N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(1-phenylbutyl)amine Formula: C16H20BrNS MolecularWeight: 338.3057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNS/c1-3-7-15(13-8-5-4-6-9-13)18-12(2)16-14(17)10-11-19-16/h4-6,8-12,15,18H,3,7H2,1-2H3