N6-butyl-N4-ethyl-N6-methyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-butyl-N4-ethyl-N6-methyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-butyl-N4-ethyl-N6-methyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-butyl-N4-ethyl-N6-methyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-butyl-4-N-ethyl-6-N-methyl-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[butyl(methyl)amino]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C18H27N5 MolecularWeight: 313.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=NC=NC(=C1N)N(CC)C2=CC=CC(=C2)C

Isomeric SMILES

CCCCN(C)C1=NC=NC(=C1N)N(CC)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H27N5/c1-5-7-11-22(4)17-16(19)18(21-13-20-17)23(6-2)15-10-8-9-14(3)12-15/h8-10,12-13H,5-7,11,19H2,1-4H3