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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-methyl-1-phenyl-butan-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-methyl-1-phenyl-butan-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-methyl-1-phenyl-1-butanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-methyl-1-phenylbutan-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(3-methyl-1-phenyl-butyl)amine Formula: C17H22BrNS MolecularWeight: 352.33228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNS/c1-12(2)11-16(14-7-5-4-6-8-14)19-13(3)17-15(18)9-10-20-17/h4-10,12-13,16,19H,11H2,1-3H3