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

Systemtic Name: 1-(4-bromophenyl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(4-bromophenyl)-2-(p-tolyl)ethanamine CAS Name: 1-(4-bromophenyl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(4-bromophenyl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(4-bromophenyl)-2-(p-tolyl)ethyl]amine Formula: C15H16BrN MolecularWeight: 290.19824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN/c1-11-2-4-12(5-3-11)10-15(17)13-6-8-14(16)9-7-13/h2-9,15H,10,17H2,1H3