N6-(3-methoxyphenyl)-N4-(1-methoxypropan-2-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4-(1-methoxypropan-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(2-methoxy-1-methyl-ethyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-(1-methoxypropan-2-yl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N-(1-methoxypropan-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(2-methoxy-1-methyl-ethyl)amine Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=NC(=C1N)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(COC)NC1=NC=NC(=C1N)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H21N5O2/c1-10(8-21-2)19-14-13(16)15(18-9-17-14)20-11-5-4-6-12(7-11)22-3/h4-7,9-10H,8,16H2,1-3H3,(H2,17,18,19,20)