N4-(2,6-dimethylphenyl)-6-methyl-N2-pentyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(2,6-dimethylphenyl)-6-methyl-N2-pentyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-N4-(2,6-dimethylphenyl)-6-methyl-N2-pentyl-1,3,5-triazine-2,4-diamine CAS Name: N4-(2,6-dimethylphenyl)-6-methyl-N2-pentyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-(2,6-dimethylphenyl)-6-methyl-2-N-pentyl-1,3,5-triazine-2,4-diamine Traditional Name: amyl-benzyl-[4-(2,6-dimethylanilino)-6-methyl-s-triazin-2-yl]amine Formula: C24H31N5 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CC=C1)C2=NC(=NC(=N2)NC3=C(C=CC=C3C)C)C

Isomeric SMILES

CCCCCN(CC1=CC=CC=C1)C2=NC(=NC(=N2)NC3=C(C=CC=C3C)C)C

InChI

InChI=1S/C24H31N5/c1-5-6-10-16-29(17-21-14-8-7-9-15-21)24-26-20(4)25-23(28-24)27-22-18(2)12-11-13-19(22)3/h7-9,11-15H,5-6,10,16-17H2,1-4H3,(H,25,26,27,28)