4-methyl-N2,N6-bis(4-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine

Systemtic Name: 4-methyl-N2,N6-bis(4-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine Openeye Name: 4-methyl-N2,N6-bis(p-tolyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine CAS Name: 4-methyl-N2,N6-bis(4-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine IUPAC Name: 4-methyl-2-N,6-N-bis(4-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine Traditional Name: [4-methyl-6-(p-toluidino)-1,4-dihydro-s-triazin-2-yl]-(p-tolyl)amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(NC(=N1)NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1N=C(NC(=N1)NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N5/c1-12-4-8-15(9-5-12)21-17-19-14(3)20-18(23-17)22-16-10-6-13(2)7-11-16/h4-11,14H,1-3H3,(H3,19,20,21,22,23)