1-(4-methylphenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine Openeye Name: 2-phenyl-1-(p-tolyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-(4-methylphenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(4-methylphenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-2-phenyl-1-(p-tolyl)-2H-s-triazin-4-yl]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N=C(N=C2N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(N=C(N=C2N)N)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5/c1-11-7-9-13(10-8-11)21-14(12-5-3-2-4-6-12)19-15(17)20-16(21)18/h2-10,14H,1H3,(H4,17,18,19,20)