2-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylsulfanyl)ethanamine

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylsulfanyl)ethanamine Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylsulfanyl)ethanamine CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylthio)ethanamine IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylsulfanyl)ethanamine Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-ylthio)ethylamine Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)SCCN

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)SCCN

InChI

InChI=1S/C16H17NOS/c17-9-10-19-16-13-6-2-1-5-12(13)11-18-15-8-4-3-7-14(15)16/h1-8,16H,9-11,17H2