N2-cyclohexyl-N2-(2-methoxyethyl)-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2-cyclohexyl-N2-(2-methoxyethyl)-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-2,4,6-triamine Openeye Name: N2-cyclohexyl-N2-(2-methoxyethyl)-N4,N4-dimethyl-N6-(p-tolyl)pyrimidine-2,4,6-triamine CAS Name: N2-cyclohexyl-N2-(2-methoxyethyl)-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N-cyclohexyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-6-N-(4-methylphenyl)pyrimidine-2,4,6-triamine Traditional Name: cyclohexyl-[4-(dimethylamino)-6-(p-toluidino)pyrimidin-2-yl]-(2-methoxyethyl)amine Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N(CCOC)C3CCCCC3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N(CCOC)C3CCCCC3)N(C)C

InChI

InChI=1S/C22H33N5O/c1-17-10-12-18(13-11-17)23-20-16-21(26(2)3)25-22(24-20)27(14-15-28-4)19-8-6-5-7-9-19/h10-13,16,19H,5-9,14-15H2,1-4H3,(H,23,24,25)