4-chloranyl-6-(3,4-dimethylphenoxy)-N,N-dihexyl-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-6-(3,4-dimethylphenoxy)-N,N-dihexyl-1,3,5-triazin-2-amine Openeye Name: 4-chloro-6-(3,4-dimethylphenoxy)-N,N-dihexyl-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-(3,4-dimethylphenoxy)-N,N-dihexyl-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-6-(3,4-dimethylphenoxy)-N,N-dihexyl-1,3,5-triazin-2-amine Traditional Name: [4-chloro-6-(3,4-dimethylphenoxy)-s-triazin-2-yl]-dihexyl-amine Formula: C23H35ClN4O MolecularWeight: 419.0032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C1=NC(=NC(=N1)Cl)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCCN(CCCCCC)C1=NC(=NC(=N1)Cl)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H35ClN4O/c1-5-7-9-11-15-28(16-12-10-8-6-2)22-25-21(24)26-23(27-22)29-20-14-13-18(3)19(4)17-20/h13-14,17H,5-12,15-16H2,1-4H3