1-(1-benzothiophen-3-yl)-N-methyl-2-phenyl-butan-1-amine

Systemtic Name: 1-(1-benzothiophen-3-yl)-N-methyl-2-phenyl-butan-1-amine Openeye Name: 1-(benzothiophen-3-yl)-N-methyl-2-phenyl-butan-1-amine CAS Name: 1-(1-benzothiophen-3-yl)-N-methyl-2-phenyl-1-butanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-N-methyl-2-phenylbutan-1-amine Traditional Name: [1-(benzothiophen-3-yl)-2-phenyl-butyl]-methyl-amine Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NS/c1-3-15(14-9-5-4-6-10-14)19(20-2)17-13-21-18-12-8-7-11-16(17)18/h4-13,15,19-20H,3H2,1-2H3