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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)Br

InChI

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