Molecular properties
- Formula
- C20H26N2
- Molar mass
- 294.44 g·mol−1
- Exact mass
- 294.2096 Da
- 9
- PubChem CID
- 5584
Molecule record
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
C20H26N2
294.44 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]azepine-5-propanamine
- 5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine
- 5-(gamma-Dimethylamino-beta-methylpropyl)-10,11-dihydro-5H-dibenzo(b,f)azepine
- 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-
- 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-
- 6S082C9NDT
- 7162 RP
- 739-71-9
Show all 24 synonyms
- ApoTrimip
- CHEBI:9738
- DTXSID8023715
- IL 6001
- Novo Tripramine
- NovoTripramine
- NuTrimipramine
- RP-7162
- Sapilent
- Trimeprimina
- Trimeprimine
- Trimeproprimine
- Trimipramina
- Trimipraminum
- beta-Methylimipramine
- trimipramine
Structure identifiers
- Canonical SMILES
- CC(CN(C)C)CN1c2ccccc2CCc2ccccc21
- Isomeric SMILES
- CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C
- InChI
- InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
- InChIKey
- ZSCDBOWYZJWBIY-UHFFFAOYSA-N
- PubChem CID
- 5584
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 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-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.