N4-ethyl-N6-methyl-N4-(3-methylphenyl)-N6-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-ethyl-N6-methyl-N4-(3-methylphenyl)-N6-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N6-benzyl-N4-ethyl-N6-methyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N4-ethyl-N6-methyl-N4-(3-methylphenyl)-N6-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-benzyl-4-N-ethyl-6-N-methyl-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[benzyl(methyl)amino]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H25N5/c1-4-26(18-12-8-9-16(2)13-18)21-19(22)20(23-15-24-21)25(3)14-17-10-6-5-7-11-17/h5-13,15H,4,14,22H2,1-3H3