6-(3-ethylphenoxy)-N4-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-(3-ethylphenoxy)-N4-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N4-benzyl-6-(3-ethylphenoxy)pyrimidine-2,4-diamine CAS Name: 6-(3-ethylphenoxy)-N4-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-benzyl-6-(3-ethylphenoxy)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(3-ethylphenoxy)pyrimidin-4-yl]-benzyl-amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=NC(=NC(=C2)NCC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=NC(=NC(=C2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N4O/c1-2-14-9-6-10-16(11-14)24-18-12-17(22-19(20)23-18)21-13-15-7-4-3-5-8-15/h3-12H,2,13H2,1H3,(H3,20,21,22,23)