3-methyl-6-(pyridin-4-ylmethyl)benzene-1,2,4-triamine

Systemtic Name: 3-methyl-6-(pyridin-4-ylmethyl)benzene-1,2,4-triamine Openeye Name: 3-methyl-6-(4-pyridylmethyl)benzene-1,2,4-triamine CAS Name: 3-methyl-6-(pyridin-4-ylmethyl)benzene-1,2,4-triamine IUPAC Name: 3-methyl-6-(pyridin-4-ylmethyl)benzene-1,2,4-triamine Traditional Name: [2,4-diamino-3-methyl-6-(4-pyridylmethyl)phenyl]amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1N)N)CC2=CC=NC=C2)N

Isomeric SMILES

CC1=C(C=C(C(=C1N)N)CC2=CC=NC=C2)N

InChI

InChI=1S/C13H16N4/c1-8-11(14)7-10(13(16)12(8)15)6-9-2-4-17-5-3-9/h2-5,7H,6,14-16H2,1H3