4,4-dimethyl-N2-[(4-methylphenyl)methyl]-N6-octyl-1H-1,3,5-triazine-2,6-diamine; ethanoic acid

Systemtic Name: 4,4-dimethyl-N2-[(4-methylphenyl)methyl]-N6-octyl-1H-1,3,5-triazine-2,6-diamine; ethanoic acid Openeye Name: acetic acid; 4,4-dimethyl-N6-octyl-N2-(p-tolylmethyl)-1H-1,3,5-triazine-2,6-diamine CAS Name: acetic acid; 4,4-dimethyl-N2-[(4-methylphenyl)methyl]-N6-octyl-1H-1,3,5-triazine-2,6-diamine IUPAC Name: acetic acid; 4,4-dimethyl-2-N-[(4-methylphenyl)methyl]-6-N-octyl-1H-1,3,5-triazine-2,6-diamine Traditional Name: acetic acid; [4,4-dimethyl-6-[(4-methylbenzyl)amino]-1H-s-triazin-2-yl]-octyl-amine Formula: C23H39N5O2 MolecularWeight: 417.58806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)C)(C)C.CC(=O)O

Isomeric SMILES

CCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)C)(C)C.CC(=O)O

InChI

InChI=1S/C21H35N5.C2H4O2/c1-5-6-7-8-9-10-15-22-19-24-20(26-21(3,4)25-19)23-16-18-13-11-17(2)12-14-18;1-2(3)4/h11-14H,5-10,15-16H2,1-4H3,(H3,22,23,24,25,26);1H3,(H,3,4)