N-[(4-chloranylbenzo[b][1]benzoxepin-6-yl)methyl]-N-methyl-propan-1-amine hydrochloride

Systemtic Name: N-[(4-chloranylbenzo[b][1]benzoxepin-6-yl)methyl]-N-methyl-propan-1-amine hydrochloride Openeye Name: N-[(4-chlorobenzo[b][1]benzoxepin-6-yl)methyl]-N-methyl-propan-1-amine hydrochloride CAS Name: N-[(4-chloro-6-benzo[b][1]benzoxepinyl)methyl]-N-methyl-1-propanamine hydrochloride IUPAC Name: N-[(4-chlorobenzo[b][1]benzoxepin-6-yl)methyl]-N-methylpropan-1-amine hydrochloride Traditional Name: (4-chlorobenzo[b][1]benzoxepin-6-yl)methyl-methyl-propyl-amine hydrochloride Formula: C19H21Cl2NO MolecularWeight: 350.28214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC1=CC2=C(C=CC=C2Cl)OC3=CC=CC=C31.Cl

Isomeric SMILES

CCCN(C)CC1=CC2=C(C=CC=C2Cl)OC3=CC=CC=C31.Cl

InChI

InChI=1S/C19H20ClNO.ClH/c1-3-11-21(2)13-14-12-16-17(20)8-6-10-19(16)22-18-9-5-4-7-15(14)18;/h4-10,12H,3,11,13H2,1-2H3;1H