N6-(2-ethoxyphenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(2-ethoxyphenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(2-ethoxyphenyl)-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(2-ethoxyphenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(2-ethoxyphenyl)-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(o-phenetidino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N5O/c1-3-26-17-12-8-7-11-16(17)24-19-18(21)20(23-14-22-19)25(2)13-15-9-5-4-6-10-15/h4-12,14H,3,13,21H2,1-2H3,(H,22,23,24)