N6-(2-methoxyethyl)-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(2-methoxyethyl)-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-(2-methoxyethyl)-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N6-(2-methoxyethyl)-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(2-methoxyethyl)-4-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC(=C1N)NC2=CC(=CC=C2)OC

Isomeric SMILES

COCCNC1=NC=NC(=C1N)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H19N5O2/c1-20-7-6-16-13-12(15)14(18-9-17-13)19-10-4-3-5-11(8-10)21-2/h3-5,8-9H,6-7,15H2,1-2H3,(H2,16,17,18,19)