5-methyl-1,3-bis(4-methylphenyl)-1,3-diazinan-5-amine

Systemtic Name: 5-methyl-1,3-bis(4-methylphenyl)-1,3-diazinan-5-amine Openeye Name: 5-methyl-1,3-bis(p-tolyl)hexahydropyrimidin-5-amine CAS Name: 5-methyl-1,3-bis(4-methylphenyl)-1,3-diazinan-5-amine IUPAC Name: 5-methyl-1,3-bis(4-methylphenyl)-1,3-diazinan-5-amine Traditional Name: [5-methyl-1,3-bis(p-tolyl)hexahydropyrimidin-5-yl]amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CN(C2)C3=CC=C(C=C3)C)(C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CN(C2)C3=CC=C(C=C3)C)(C)N

InChI

InChI=1S/C19H25N3/c1-15-4-8-17(9-5-15)21-12-19(3,20)13-22(14-21)18-10-6-16(2)7-11-18/h4-11H,12-14,20H2,1-3H3