N1-methyl-2-(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1-methyl-2-(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1-methyl-2-(p-tolyl)benzene-1,4-diamine CAS Name: N1-methyl-2-(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-methyl-2-(4-methylphenyl)benzene-1,4-diamine Traditional Name: [4-amino-2-(p-tolyl)phenyl]-methyl-amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-10-3-5-11(6-4-10)13-9-12(15)7-8-14(13)16-2/h3-9,16H,15H2,1-2H3