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

Systemtic Name: 1-(3-bromophenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[1-(m-tolyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(m-tolyl)ethyl]amine Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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