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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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