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

Systemtic Name: N2-cyclohexyl-N4-[(4-methoxyphenyl)methyl]-N6-[(4-methylphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclohexyl-N4-[(4-methoxyphenyl)methyl]-N6-(p-tolylmethyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclohexyl-N4-[(4-methoxyphenyl)methyl]-N6-[(4-methylphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclohexyl-4-N-[(4-methoxyphenyl)methyl]-6-N-[(4-methylphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: cyclohexyl-[4-[(4-methylbenzyl)amino]-6-(p-anisylamino)-s-triazin-2-yl]amine Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N6O/c1-18-8-10-19(11-9-18)16-26-23-29-24(27-17-20-12-14-22(32-2)15-13-20)31-25(30-23)28-21-6-4-3-5-7-21/h8-15,21H,3-7,16-17H2,1-2H3,(H3,26,27,28,29,30,31)