1-(1-benzothiophen-3-yl)-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(benzothiophen-3-yl)-2-(p-tolyl)ethanamine CAS Name: 1-(1-benzothiophen-3-yl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(benzothiophen-3-yl)-2-(p-tolyl)ethyl]amine Formula: C17H17NS MolecularWeight: 267.38858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CSC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CSC3=CC=CC=C32)N

InChI

InChI=1S/C17H17NS/c1-12-6-8-13(9-7-12)10-16(18)15-11-19-17-5-3-2-4-14(15)17/h2-9,11,16H,10,18H2,1H3