N4-methyl-N6-(1-phenylethyl)-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-methyl-N6-(1-phenylethyl)-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N4-methyl-N6-(1-phenylethyl)pyrimidine-4,5,6-triamine CAS Name: N4-methyl-N6-(1-phenylethyl)-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-4-N-methyl-6-N-(1-phenylethyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1-phenylethylamino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N5/c1-15(17-11-7-4-8-12-17)24-19-18(21)20(23-14-22-19)25(2)13-16-9-5-3-6-10-16/h3-12,14-15H,13,21H2,1-2H3,(H,22,23,24)