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

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-phenyl-butan-1-amine Openeye Name: 1-(benzothiophen-3-yl)-2-phenyl-butan-1-amine CAS Name: 1-(1-benzothiophen-3-yl)-2-phenyl-1-butanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-phenylbutan-1-amine Traditional Name: [1-(benzothiophen-3-yl)-2-phenyl-butyl]amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NS/c1-2-14(13-8-4-3-5-9-13)18(19)16-12-20-17-11-7-6-10-15(16)17/h3-12,14,18H,2,19H2,1H3