1-(1-benzothiophen-3-yl)-N-methyl-1-(4-methylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NS/c1-12-7-9-13(10-8-12)17(18-2)15-11-19-16-6-4-3-5-14(15)16/h3-11,17-18H,1-2H3