N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(1-phenylbutyl)amine Formula: C16H20ClNS MolecularWeight: 293.8547

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2=CC=C(S2)Cl

InChI

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