10-[4-[(4-dodecylphenyl)diazenyl]phenoxy]decyl-(2-hydroxyethyl)-dimethyl-azanium

Systemtic Name: 10-[4-[(4-dodecylphenyl)diazenyl]phenoxy]decyl-(2-hydroxyethyl)-dimethyl-azanium Openeye Name: 10-[4-(4-dodecylphenyl)azophenoxy]decyl-(2-hydroxyethyl)-dimethyl-ammonium CAS Name: 10-[4-(4-dodecylphenyl)azophenoxy]decyl-(2-hydroxyethyl)-dimethylammonium IUPAC Name: 10-[4-[(4-dodecylphenyl)diazenyl]phenoxy]decyl-(2-hydroxyethyl)-dimethylazanium Traditional Name: 2-hydroxyethyl-[10-[4-(4-laurylphenyl)azophenoxy]decyl]-dimethyl-ammonium Formula: C38H64N3O2+ MolecularWeight: 594.93366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCC[N+](C)(C)CCO

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCC[N+](C)(C)CCO

InChI

InChI=1S/C38H64N3O2/c1-4-5-6-7-8-9-10-13-16-19-22-35-23-25-36(26-24-35)39-40-37-27-29-38(30-28-37)43-34-21-18-15-12-11-14-17-20-31-41(2,3)32-33-42/h23-30,42H,4-22,31-34H2,1-3H3/q+1