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

Systemtic Name: ethanoic acid; N6-heptyl-4,4-dimethyl-N2-phenyl-1H-1,3,5-triazine-2,6-diamine Openeye Name: acetic acid; N6-heptyl-4,4-dimethyl-N2-phenyl-1H-1,3,5-triazine-2,6-diamine CAS Name: acetic acid; N6-heptyl-4,4-dimethyl-N2-phenyl-1H-1,3,5-triazine-2,6-diamine IUPAC Name: acetic acid; 6-N-heptyl-4,4-dimethyl-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)-heptyl-amine Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC(N=C(N1)NC2=CC=CC=C2)(C)C.CC(=O)O

Isomeric SMILES

CCCCCCCNC1=NC(N=C(N1)NC2=CC=CC=C2)(C)C.CC(=O)O

InChI

InChI=1S/C18H29N5.C2H4O2/c1-4-5-6-7-11-14-19-16-21-17(23-18(2,3)22-16)20-15-12-9-8-10-13-15;1-2(3)4/h8-10,12-13H,4-7,11,14H2,1-3H3,(H3,19,20,21,22,23);1H3,(H,3,4)