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

Systemtic Name: 5-[(4-methylphenyl)methyl]-2-phenyl-pyrimidine-4,6-diamine Openeye Name: 2-phenyl-5-(p-tolylmethyl)pyrimidine-4,6-diamine CAS Name: 5-[(4-methylphenyl)methyl]-2-phenylpyrimidine-4,6-diamine IUPAC Name: 5-[(4-methylphenyl)methyl]-2-phenylpyrimidine-4,6-diamine Traditional Name: [6-amino-5-(4-methylbenzyl)-2-phenyl-pyrimidin-4-yl]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4/c1-12-7-9-13(10-8-12)11-15-16(19)21-18(22-17(15)20)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H4,19,20,21,22)