1-(3-bromophenyl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(3-bromophenyl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(3-bromophenyl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C14H16BrNS MolecularWeight: 310.25254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCCC2=CC=CS2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCCC2=CC=CS2

InChI

InChI=1S/C14H16BrNS/c1-11(12-4-2-5-13(15)10-12)16-8-7-14-6-3-9-17-14/h2-6,9-11,16H,7-8H2,1H3