4-[azanyl(phenyl)amino]-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-[azanyl(phenyl)amino]-6-methyl-pyrimidin-2-amine Openeye Name: 4-(N-aminoanilino)-6-methyl-pyrimidin-2-amine CAS Name: 4-(N-aminoanilino)-6-methyl-2-pyrimidinamine IUPAC Name: 4-(N-aminoanilino)-6-methylpyrimidin-2-amine Traditional Name: [4-(N-aminoanilino)-6-methyl-pyrimidin-2-yl]amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5/c1-8-7-10(15-11(12)14-8)16(13)9-5-3-2-4-6-9/h2-7H,13H2,1H3,(H2,12,14,15)