1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)-N-methyl-ethanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)-N-methyl-ethanamine Openeye Name: 1-(benzothiophen-3-yl)-2-(4-chlorophenyl)-N-methyl-ethanamine CAS Name: 1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)-N-methylethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)-N-methylethanamine Traditional Name: [1-(benzothiophen-3-yl)-2-(4-chlorophenyl)ethyl]-methyl-amine Formula: C17H16ClNS MolecularWeight: 301.83364

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)Cl)C2=CSC3=CC=CC=C32

Isomeric SMILES

CNC(CC1=CC=C(C=C1)Cl)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H16ClNS/c1-19-16(10-12-6-8-13(18)9-7-12)15-11-20-17-5-3-2-4-14(15)17/h2-9,11,16,19H,10H2,1H3