1-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(2-thienyl)ethyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[1-(2-thienyl)ethyl]amine Formula: C16H20ClNS MolecularWeight: 293.8547

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)C2=CC=CS2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)C2=CC=CS2

InChI

InChI=1S/C16H20ClNS/c1-3-5-15(13-7-9-14(17)10-8-13)18-12(2)16-6-4-11-19-16/h4,6-12,15,18H,3,5H2,1-2H3