Molecule record

3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

C19H23ClN2

314.86 g/mol

Loading structure

Molecular properties

Formula
C19H23ClN2
Molar mass
314.86 g·mol−1
Exact mass
314.1550 Da
9
PubChem CID
2801

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (3-(5-chloro-2-azatricyclo(9.4.0.0^(3,8))pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)propyl)dimethylamine
  • 3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanamine
  • 3-(9-chloro-5,6-dihydrobenzo(b)(1)benzazepin-11-yl)-N,N-dimethylpropan-1-amine
  • 3-Chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine
  • 3-Chloro-Iminodibenzyl
  • 3-Chloroimipramine
  • 303-49-1
  • 5H-Dibenz(b,f)azepine, 3-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-
Show all 24 synonyms
  • 5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-
  • Anapramine
  • CHEBI:47780
  • Chlomipramine
  • Chlorimipramine
  • Clomicalm
  • Clomipramina
  • Clomipraminum
  • DTXCID602844
  • DTXSID6022844
  • Hydiphen
  • Monochlorimipramine
  • NSC-169865
  • NUV44L116D
  • RefChem:58431
  • clomipramine

Structure identifiers

Canonical SMILES
CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc21
Isomeric SMILES
CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl
InChI
InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3
InChIKey
GDLIGKIOYRNHDA-UHFFFAOYSA-N
PubChem CID
2801

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-(2-chloro-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-(2-chloro-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