1-(4-bromophenyl)-N-methyl-1-(3-methylphenyl)methanamine

Systemtic Name: 1-(4-bromophenyl)-N-methyl-1-(3-methylphenyl)methanamine Openeye Name: 1-(4-bromophenyl)-N-methyl-1-(m-tolyl)methanamine CAS Name: 1-(4-bromophenyl)-N-methyl-1-(3-methylphenyl)methanamine IUPAC Name: 1-(4-bromophenyl)-N-methyl-1-(3-methylphenyl)methanamine Traditional Name: [(4-bromophenyl)-(m-tolyl)methyl]-methyl-amine Formula: C15H16BrN MolecularWeight: 290.19824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN/c1-11-4-3-5-13(10-11)15(17-2)12-6-8-14(16)9-7-12/h3-10,15,17H,1-2H3