4,4-dimethyl-N6-octyl-N2-phenyl-1H-1,3,5-triazine-2,6-diamine; ethanoic acid

Systemtic Name: 4,4-dimethyl-N6-octyl-N2-phenyl-1H-1,3,5-triazine-2,6-diamine; ethanoic acid Openeye Name: acetic acid; 4,4-dimethyl-N6-octyl-N2-phenyl-1H-1,3,5-triazine-2,6-diamine CAS Name: acetic acid; 4,4-dimethyl-N6-octyl-N2-phenyl-1H-1,3,5-triazine-2,6-diamine IUPAC Name: acetic acid; 4,4-dimethyl-6-N-octyl-2-N-phenyl-1H-1,3,5-triazine-2,6-diamine Traditional Name: acetic acid; (6-anilino-4,4-dimethyl-1H-s-triazin-2-yl)-octyl-amine Formula: C21H35N5O2 MolecularWeight: 389.5349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(N=C(N1)NC2=CC=CC=C2)(C)C.CC(=O)O

Isomeric SMILES

CCCCCCCCNC1=NC(N=C(N1)NC2=CC=CC=C2)(C)C.CC(=O)O

InChI

InChI=1S/C19H31N5.C2H4O2/c1-4-5-6-7-8-12-15-20-17-22-18(24-19(2,3)23-17)21-16-13-10-9-11-14-16;1-2(3)4/h9-11,13-14H,4-8,12,15H2,1-3H3,(H3,20,21,22,23,24);1H3,(H,3,4)