N3-(6-methylpyrimidin-4-yl)benzene-1,3-diamine

Systemtic Name: N3-(6-methylpyrimidin-4-yl)benzene-1,3-diamine Openeye Name: N3-(6-methylpyrimidin-4-yl)benzene-1,3-diamine CAS Name: N3-(6-methyl-4-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 3-N-(6-methylpyrimidin-4-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(6-methylpyrimidin-4-yl)amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC=CC(=C2)N

InChI

InChI=1S/C11H12N4/c1-8-5-11(14-7-13-8)15-10-4-2-3-9(12)6-10/h2-7H,12H2,1H3,(H,13,14,15)