6-(2-chloranyl-4-methoxy-phenyl)-N4-(1-methoxybutan-2-yl)pyrimidine-4,5-diamine

Systemtic Name: 6-(2-chloranyl-4-methoxy-phenyl)-N4-(1-methoxybutan-2-yl)pyrimidine-4,5-diamine Openeye Name: 6-(2-chloro-4-methoxy-phenyl)-N4-[1-(methoxymethyl)propyl]pyrimidine-4,5-diamine CAS Name: 6-(2-chloro-4-methoxyphenyl)-N4-(1-methoxybutan-2-yl)pyrimidine-4,5-diamine IUPAC Name: 6-(2-chloro-4-methoxyphenyl)-4-N-(1-methoxybutan-2-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(2-chloro-4-methoxy-phenyl)pyrimidin-4-yl]-[1-(methoxymethyl)propyl]amine Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=NC(=C1N)C2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CCC(COC)NC1=NC=NC(=C1N)C2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C16H21ClN4O2/c1-4-10(8-22-2)21-16-14(18)15(19-9-20-16)12-6-5-11(23-3)7-13(12)17/h5-7,9-10H,4,8,18H2,1-3H3,(H,19,20,21)