1-(4-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-methyl-2-(2-thienyl)ethyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[1-methyl-2-(2-thienyl)ethyl]amine Formula: C17H22ClNS MolecularWeight: 307.88128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)CC2=CC=CS2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)CC2=CC=CS2

InChI

InChI=1S/C17H22ClNS/c1-3-5-17(14-7-9-15(18)10-8-14)19-13(2)12-16-6-4-11-20-16/h4,6-11,13,17,19H,3,5,12H2,1-2H3