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

Systemtic Name: ethanoic acid; N2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-N6-undecyl-1H-1,3,5-triazine-2,6-diamine Openeye Name: acetic acid; N2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-N6-undecyl-1H-1,3,5-triazine-2,6-diamine CAS Name: acetic acid; N2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-N6-undecyl-1H-1,3,5-triazine-2,6-diamine IUPAC Name: acetic acid; 2-N-[(4-methoxyphenyl)methyl]-4,4-dimethyl-6-N-undecyl-1H-1,3,5-triazine-2,6-diamine Traditional Name: acetic acid; [4,4-dimethyl-6-(p-anisylamino)-1H-s-triazin-2-yl]-undecyl-amine Formula: C26H45N5O3 MolecularWeight: 475.6672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)OC)(C)C.CC(=O)O

Isomeric SMILES

CCCCCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)OC)(C)C.CC(=O)O

InChI

InChI=1S/C24H41N5O.C2H4O2/c1-5-6-7-8-9-10-11-12-13-18-25-22-27-23(29-24(2,3)28-22)26-19-20-14-16-21(30-4)17-15-20;1-2(3)4/h14-17H,5-13,18-19H2,1-4H3,(H3,25,26,27,28,29);1H3,(H,3,4)