3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-dimethyl-amine hydrochloride Formula: C19H22ClNS MolecularWeight: 331.90268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31.Cl

Isomeric SMILES

CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31.Cl

InChI

InChI=1S/C19H21NS.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H