Molecule record

N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine

C₂₀H₂₃N

277.41 g/mol

Loading structure

Molecular properties

Formula: C₂₀H₂₃N
Molar mass: 277.41 g·mol⁻¹
Exact mass: 277.1830 Da
: 10
PubChem CID: 2160

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

50-48-6
Adepress
Adepril
Amitriptilina
Amitriptylin
Amitriptylinum
Amitryptiline
Amitryptyline

Show all 24 synonyms

Amytriptylin
Damilen
Damitriptyline
Elavil
Flavyl
Lantron
Laroxyl
Proheptadiene
Redomex
Ro 4-1575
Seroten
Triptanol
Triptilin
Triptisol
Tryptanol
amitriptyline

Structure identifiers

Canonical SMILES: CN(C)CCC=C1c2ccccc2CCc2ccccc21
Isomeric SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31
InChI: InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3
InChIKey: KRMDCWKBEZIMAB-UHFFFAOYSA-N
PubChem CID: 2160

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

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),3,5,7,11,13-hexaenylidene)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),3,5,7,11,13-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.

PubChem(link only)

Open source record