Molecule record

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

C19H24N2

280.42 g/mol

Loading structure

Molecular properties

Formula
C19H24N2
Molar mass
280.42 g·mol−1
Exact mass
280.1939 Da
9
PubChem CID
3696

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

  • 50-49-7
  • Antideprin
  • Berkomine
  • Censtim
  • Censtin
  • Dimipressin
  • Dpid
  • Dyna-zina
Show all 24 synonyms
  • Dynaprin
  • Imidobenzyle
  • Imipramina
  • Imipraminum
  • Imiprin
  • Impramine
  • Intalpram
  • Iramil
  • Irmin
  • Melipramin
  • Melipramine
  • Nelipramin
  • Promiben
  • Psychoforin
  • Timolet
  • imipramine

Structure identifiers

Canonical SMILES
CN(C)CCCN1c2ccccc2CCc2ccccc21
Isomeric SMILES
CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
InChI
InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
InChIKey
BCGWQEUPMDMJNV-UHFFFAOYSA-N
PubChem CID
3696

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 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-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-dimethylpropan-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.

Open source record