4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(4-methylphenyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(4-methylphenyl)-1,3,5-triazin-2-amine Openeye Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(4-methylphenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(4-methylphenyl)-1,3,5-triazin-2-amine Traditional Name: [4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-s-triazin-2-yl]-(p-tolyl)amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC=CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC=CC3)C

InChI

InChI=1S/C16H19N5/c1-12-6-8-14(9-7-12)19-15-17-13(2)18-16(20-15)21-10-4-3-5-11-21/h3-4,6-9H,5,10-11H2,1-2H3,(H,17,18,19,20)