2-(4-methylphenyl)benzene-1,3-diamine

Systemtic Name: 2-(4-methylphenyl)benzene-1,3-diamine Openeye Name: 2-(p-tolyl)benzene-1,3-diamine CAS Name: 2-(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 2-(4-methylphenyl)benzene-1,3-diamine Traditional Name: [3-amino-2-(p-tolyl)phenyl]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2N)N

InChI

InChI=1S/C13H14N2/c1-9-5-7-10(8-6-9)13-11(14)3-2-4-12(13)15/h2-8H,14-15H2,1H3