3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-azanium chloride

Systemtic Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-azanium chloride Openeye Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-ammonium chloride CAS Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylammonium chloride IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylazanium chloride Traditional Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-ammonium chloride Formula: C19H24ClNS MolecularWeight: 333.91856

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCC1C2=CC=CC=C2CSC3=CC=CC=C13.[Cl-]

Isomeric SMILES

C[NH+](C)CCCC1C2=CC=CC=C2CSC3=CC=CC=C13.[Cl-]

InChI

InChI=1S/C19H23NS.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;/h3-6,8-10,12,17H,7,11,13-14H2,1-2H3;1H