1-(3-bromophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C16H20BrNS MolecularWeight: 338.3057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H20BrNS/c1-10-8-16(13(4)19-10)12(3)18-11(2)14-6-5-7-15(17)9-14/h5-9,11-12,18H,1-4H3