6-(3,4-dimethylphenoxy)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(3,4-dimethylphenoxy)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine Openeye Name: N4-benzyl-6-(3,4-dimethylphenoxy)-N4-methyl-pyrimidine-4,5-diamine CAS Name: 6-(3,4-dimethylphenoxy)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-benzyl-6-(3,4-dimethylphenoxy)-4-N-methylpyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,4-dimethylphenoxy)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2N)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2N)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O/c1-14-9-10-17(11-15(14)2)25-20-18(21)19(22-13-23-20)24(3)12-16-7-5-4-6-8-16/h4-11,13H,12,21H2,1-3H3