1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-N4-undecyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-N4-undecyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-N4-undecyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-N4-undecyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-4-N-undecyl-1,3,5-triazine-2,4-diamine Traditional Name: (6-amino-4,4-dimethyl-5-p-anisyl-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)N)CC2=CC=C(C=C2)OC)(C)C

Isomeric SMILES

CCCCCCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=C(C=C2)OC)(C)C

InChI

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