1-(3-bromophenyl)-N-[1-(3-bromophenyl)ethyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[1-(3-bromophenyl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[1-(3-bromophenyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[1-(3-bromophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[1-(3-bromophenyl)ethyl]ethanamine Traditional Name: bis[1-(3-bromophenyl)ethyl]amine Formula: C16H17Br2N MolecularWeight: 383.12088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Br2N/c1-11(13-5-3-7-15(17)9-13)19-12(2)14-6-4-8-16(18)10-14/h3-12,19H,1-2H3