6-[[(4-methylphenyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(4-methylphenyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-methylanilino)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-methylanilino)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-methylanilino)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-(p-tolyl)amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N6/c1-12-7-9-13(10-8-12)19-11-15-21-16(18)23-17(22-15)20-14-5-3-2-4-6-14/h2-10,19H,11H2,1H3,(H3,18,20,21,22,23)