6-(4-methylphenoxy)-N4-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-(4-methylphenoxy)-N4-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N4-benzyl-6-(4-methylphenoxy)pyrimidine-2,4-diamine CAS Name: 6-(4-methylphenoxy)-N4-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-benzyl-6-(4-methylphenoxy)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(4-methylphenoxy)pyrimidin-4-yl]-benzyl-amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)NCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4O/c1-13-7-9-15(10-8-13)23-17-11-16(21-18(19)22-17)20-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H3,19,20,21,22)