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

Systemtic Name: 4,6-bis(3,4-dimethylphenoxy)-N,N-dihexyl-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(3,4-dimethylphenoxy)-N,N-dihexyl-1,3,5-triazin-2-amine CAS Name: 4,6-bis(3,4-dimethylphenoxy)-N,N-dihexyl-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(3,4-dimethylphenoxy)-N,N-dihexyl-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(3,4-dimethylphenoxy)-s-triazin-2-yl]-dihexyl-amine Formula: C31H44N4O2 MolecularWeight: 504.70666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C1=NC(=NC(=N1)OC2=CC(=C(C=C2)C)C)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCCN(CCCCCC)C1=NC(=NC(=N1)OC2=CC(=C(C=C2)C)C)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C31H44N4O2/c1-7-9-11-13-19-35(20-14-12-10-8-2)29-32-30(36-27-17-15-23(3)25(5)21-27)34-31(33-29)37-28-18-16-24(4)26(6)22-28/h15-18,21-22H,7-14,19-20H2,1-6H3