Molecular properties
- Formula
- C20H21N
- Molar mass
- 275.39 g·mol−1
- Exact mass
- 275.1674 Da
- 11
- PubChem CID
- 2895
Molecule record
N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine
C20H21N
275.39 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (3-Dibenzo(a,d)cyclohepten-5-ylidene-propyl)-dimethyl-amine
- 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-
- 10,11-Dehydroamitriptyline
- 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine
- 3-(dibenzo(1,2-a:1',2'-e)(7)annulen-11-ylidene)-N,N-dimethylpropan-1-amine
- 303-53-7
- 5-(3-Dimetilaminopropiliden)-5H-dibenzo-(a,d)-ciclopentene
- 5H-DIBENZO(a,d)CYCLOHEPTENE-delta(sup 5),gamma-PROPYLAMINE, N,N-DIMETHYL-
Show all 24 synonyms
- 69O5WQQ5TI
- CHEBI:3996
- Ciclobenzaprina
- Cyclobenzaprinum
- DTXSID0046933
- Fexmid
- Lisseril
- MK-130
- MK-130 (AS THE BASE)
- N,N-Dimethyl-3-(dibenzo(a,d)cycloheptene-4-ylidene)propylamine
- N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine
- Proeptatriene
- Proheptatrien
- Proheptatriene
- cyclobenzaprine
- dimethyl({3-[(2E)-tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-ylidene]propyl})amine
Structure identifiers
- Canonical SMILES
- CN(C)CCC=C1c2ccccc2C=Cc2ccccc21
- Isomeric SMILES
- CN(C)CCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31
- InChI
- InChI=1S/C20H21N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14H,7,15H2,1-2H3
- InChIKey
- JURKNVYFZMSNLP-UHFFFAOYSA-N
- PubChem CID
- 2895
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.