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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2Br

InChI

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