3-[(4-methylphenyl)methyl]benzene-1,2-diamine

Systemtic Name: 3-[(4-methylphenyl)methyl]benzene-1,2-diamine Openeye Name: 3-(p-tolylmethyl)benzene-1,2-diamine CAS Name: 3-[(4-methylphenyl)methyl]benzene-1,2-diamine IUPAC Name: 3-[(4-methylphenyl)methyl]benzene-1,2-diamine Traditional Name: [2-amino-3-(4-methylbenzyl)phenyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C(=CC=C2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C(=CC=C2)N)N

InChI

InChI=1S/C14H16N2/c1-10-5-7-11(8-6-10)9-12-3-2-4-13(15)14(12)16/h2-8H,9,15-16H2,1H3