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

Systemtic Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-amine Openeye Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-amine CAS Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-amine Traditional Name: [4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-s-triazin-2-yl]-mesityl-amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5/c1-12-10-13(2)16(14(3)11-12)21-17-19-15(4)20-18(22-17)23-8-6-5-7-9-23/h5-6,10-11H,7-9H2,1-4H3,(H,19,20,21,22)