1-(4-bromophenyl)-N-ethyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(4-bromophenyl)-N-ethyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(4-bromophenyl)-N-ethyl-2-(p-tolyl)ethanamine CAS Name: 1-(4-bromophenyl)-N-ethyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(4-bromophenyl)-N-ethyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(4-bromophenyl)-2-(p-tolyl)ethyl]-ethyl-amine Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN/c1-3-19-17(15-8-10-16(18)11-9-15)12-14-6-4-13(2)5-7-14/h4-11,17,19H,3,12H2,1-2H3