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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-N4-nonyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-N4-nonyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-N4-nonyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-4-N-nonyl-1,3,5-triazine-2,4-diamine Traditional Name: (6-amino-4,4-dimethyl-5-p-anisyl-s-triazin-2-yl)-nonyl-amine Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=C(C=C2)OC)(C)C

Isomeric SMILES

CCCCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=C(C=C2)OC)(C)C

InChI

InChI=1S/C22H37N5O/c1-5-6-7-8-9-10-11-16-24-21-25-20(23)27(22(2,3)26-21)17-18-12-14-19(28-4)15-13-18/h12-15H,5-11,16-17H2,1-4H3,(H3,23,24,25,26)