4-chloranyl-N-(4-methylphenyl)-6-(2-octyldodecoxy)-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-6-(2-octyldodecoxy)-1,3,5-triazin-2-amine Openeye Name: 4-chloro-6-(2-octyldodecoxy)-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-(4-methylphenyl)-6-(2-octyldodecoxy)-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-(4-methylphenyl)-6-(2-octyldodecoxy)-1,3,5-triazin-2-amine Traditional Name: [4-chloro-6-(2-octyldodecoxy)-s-triazin-2-yl]-(p-tolyl)amine Formula: C30H49ClN4O MolecularWeight: 517.18926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCC)COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCC)COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C30H49ClN4O/c1-4-6-8-10-12-13-15-17-19-26(18-16-14-11-9-7-5-2)24-36-30-34-28(31)33-29(35-30)32-27-22-20-25(3)21-23-27/h20-23,26H,4-19,24H2,1-3H3,(H,32,33,34,35)