5-[(4-methylphenyl)methyl]pyrimidine-2,4,6-triamine

Systemtic Name: 5-[(4-methylphenyl)methyl]pyrimidine-2,4,6-triamine Openeye Name: 5-(p-tolylmethyl)pyrimidine-2,4,6-triamine CAS Name: 5-[(4-methylphenyl)methyl]pyrimidine-2,4,6-triamine IUPAC Name: 5-[(4-methylphenyl)methyl]pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-(4-methylbenzyl)pyrimidin-4-yl]amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C12H15N5/c1-7-2-4-8(5-3-7)6-9-10(13)16-12(15)17-11(9)14/h2-5H,6H2,1H3,(H6,13,14,15,16,17)