N4-[(3-methylphenyl)methyl]-N2-(2-phenoxyethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-[(3-methylphenyl)methyl]-N2-(2-phenoxyethyl)pyrimidine-2,4-diamine Openeye Name: N4-(m-tolylmethyl)-N2-(2-phenoxyethyl)pyrimidine-2,4-diamine CAS Name: N4-[(3-methylphenyl)methyl]-N2-(2-phenoxyethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-[(3-methylphenyl)methyl]-2-N-(2-phenoxyethyl)pyrimidine-2,4-diamine Traditional Name: (3-methylbenzyl)-[2-(2-phenoxyethylamino)pyrimidin-4-yl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC(=NC=C2)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC(=NC=C2)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-16-6-5-7-17(14-16)15-23-19-10-11-21-20(24-19)22-12-13-25-18-8-3-2-4-9-18/h2-11,14H,12-13,15H2,1H3,(H2,21,22,23,24)