Molecular properties
- Formula
- C19H21N
- Molar mass
- 263.38 g·mol−1
- Exact mass
- 263.1674 Da
- 10
- PubChem CID
- 4543
Molecule record
N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
C19H21N
263.38 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-
- 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine
- 72-69-5
- Amitryptyline, demethyl-
- Ateben
- Avantyl
- BL03SY4LXB
- Demethylamitriptyline
Show all 24 synonyms
- Demethylamitryptyline
- Desitriptilina
- Desmethylamitriptyline
- Lumbeck
- NSC-757234
- Noramitriptyline
- Noritren
- Nortrilen
- Nortriptilina
- Nortriptylinum
- Nortryptiline
- Nortryptyline
- Psychostyl
- Sensaval
- Sesaval
- nortriptyline
Structure identifiers
- Canonical SMILES
- CNCCC=C1c2ccccc2CCc2ccccc21
- Isomeric SMILES
- CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31
- InChI
- InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3
- InChIKey
- PHVGLTMQBUFIQQ-UHFFFAOYSA-N
- PubChem CID
- 4543
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-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)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.