N2,N4,N6-tris[(4-methylphenyl)methyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4,N6-tris[(4-methylphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4,N6-tris(p-tolylmethyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4,N6-tris[(4-methylphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-tris[(4-methylphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis[(4-methylbenzyl)amino]-s-triazin-2-yl]-(4-methylbenzyl)amine Formula: C27H30N6 MolecularWeight: 438.5673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)C)NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)C)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N6/c1-19-4-10-22(11-5-19)16-28-25-31-26(29-17-23-12-6-20(2)7-13-23)33-27(32-25)30-18-24-14-8-21(3)9-15-24/h4-15H,16-18H2,1-3H3,(H3,28,29,30,31,32,33)