2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine hydrochloride

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine hydrochloride Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine hydrochloride CAS Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-propanamine hydrochloride IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine hydrochloride Traditional Name: [1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-methyl-ethyl]amine hydrochloride Formula: C17H20ClNS MolecularWeight: 305.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2CSC3=CC=CC=C13)N.Cl

Isomeric SMILES

CC(C)(C1C2=CC=CC=C2CSC3=CC=CC=C13)N.Cl

InChI

InChI=1S/C17H19NS.ClH/c1-17(2,18)16-13-8-4-3-7-12(13)11-19-15-10-6-5-9-14(15)16;/h3-10,16H,11,18H2,1-2H3;1H