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

Systemtic Name: N2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-N6-undecyl-1H-1,3,5-triazine-2,6-diamine Openeye Name: N2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-N6-undecyl-1H-1,3,5-triazine-2,6-diamine CAS Name: N2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-N6-undecyl-1H-1,3,5-triazine-2,6-diamine IUPAC Name: 2-N-[(4-methoxyphenyl)methyl]-4,4-dimethyl-6-N-undecyl-1H-1,3,5-triazine-2,6-diamine Traditional Name: [4,4-dimethyl-6-(p-anisylamino)-1H-s-triazin-2-yl]-undecyl-amine Formula: C24H41N5O MolecularWeight: 415.61524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41N5O/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/h14-17H,5-13,18-19H2,1-4H3,(H3,25,26,27,28,29)