3-methyl-N2-(4-methylpyridin-2-yl)benzene-1,2,4-triamine

Systemtic Name: 3-methyl-N2-(4-methylpyridin-2-yl)benzene-1,2,4-triamine Openeye Name: 3-methyl-N2-(4-methyl-2-pyridyl)benzene-1,2,4-triamine CAS Name: 3-methyl-N2-(4-methyl-2-pyridinyl)benzene-1,2,4-triamine IUPAC Name: 3-methyl-2-N-(4-methylpyridin-2-yl)benzene-1,2,4-triamine Traditional Name: (3,6-diamino-2-methyl-phenyl)-(4-methyl-2-pyridyl)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=C(C=CC(=C2C)N)N

Isomeric SMILES

CC1=CC(=NC=C1)NC2=C(C=CC(=C2C)N)N

InChI

InChI=1S/C13H16N4/c1-8-5-6-16-12(7-8)17-13-9(2)10(14)3-4-11(13)15/h3-7H,14-15H2,1-2H3,(H,16,17)