N4-(1-methoxybutan-2-yl)-2-methyl-N6-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(1-methoxybutan-2-yl)-2-methyl-N6-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-[1-(methoxymethyl)propyl]-2-methyl-N6-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(1-methoxybutan-2-yl)-2-methyl-N6-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1-methoxybutan-2-yl)-2-methyl-6-N-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine Traditional Name: (5-amino-6-mesidino-2-methyl-pyrimidin-4-yl)-[1-(methoxymethyl)propyl]amine Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC(=NC(=C1N)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(COC)NC1=NC(=NC(=C1N)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C19H29N5O/c1-7-15(10-25-6)23-18-16(20)19(22-14(5)21-18)24-17-12(3)8-11(2)9-13(17)4/h8-9,15H,7,10,20H2,1-6H3,(H2,21,22,23,24)