N4-(1-methoxy-3-phenyl-propan-2-yl)-2-methyl-N6-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(1-methoxy-3-phenyl-propan-2-yl)-2-methyl-N6-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1-benzyl-2-methoxy-ethyl)-2-methyl-N6-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(1-methoxy-3-phenylpropan-2-yl)-2-methyl-N6-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1-methoxy-3-phenylpropan-2-yl)-2-methyl-6-N-(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(1-benzyl-2-methoxy-ethyl)amino]-2-methyl-pyrimidin-4-yl]-mesityl-amine Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=C(C(=NC(=N2)C)NC(CC3=CC=CC=C3)COC)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=C(C(=NC(=N2)C)NC(CC3=CC=CC=C3)COC)N)C

InChI

InChI=1S/C24H31N5O/c1-15-11-16(2)22(17(3)12-15)29-24-21(25)23(26-18(4)27-24)28-20(14-30-5)13-19-9-7-6-8-10-19/h6-12,20H,13-14,25H2,1-5H3,(H2,26,27,28,29)