dimethyl-(11-oxidanylidene-11-phenoxy-undecyl)azanium chloride

Systemtic Name: dimethyl-(11-oxidanylidene-11-phenoxy-undecyl)azanium chloride Openeye Name: dimethyl-(11-oxo-11-phenoxy-undecyl)ammonium chloride CAS Name: dimethyl-(11-oxo-11-phenoxyundecyl)ammonium chloride IUPAC Name: dimethyl-(11-oxo-11-phenoxyundecyl)azanium chloride Traditional Name: (11-keto-11-phenoxy-undecyl)-dimethyl-ammonium chloride Formula: C19H32ClNO2 MolecularWeight: 341.91588

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCCCCCCCCC(=O)OC1=CC=CC=C1.[Cl-]

Isomeric SMILES

C[NH+](C)CCCCCCCCCCC(=O)OC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C19H31NO2.ClH/c1-20(2)17-13-8-6-4-3-5-7-12-16-19(21)22-18-14-10-9-11-15-18;/h9-11,14-15H,3-8,12-13,16-17H2,1-2H3;1H