1-(2-bromophenyl)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 1-(2-bromophenyl)-N-(2-thienylmethyl)ethanamine CAS Name: 1-(2-bromophenyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 1-(2-bromophenyl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(2-thenyl)amine Formula: C13H14BrNS MolecularWeight: 296.22596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=CC=CS2

InChI

InChI=1S/C13H14BrNS/c1-10(12-6-2-3-7-13(12)14)15-9-11-5-4-8-16-11/h2-8,10,15H,9H2,1H3