[3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]-di(propan-2-yl)azanium chloride

Systemtic Name: [3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]-di(propan-2-yl)azanium chloride Openeye Name: [3-(2-acetylphenoxy)-2-hydroxy-propyl]-diisopropyl-ammonium chloride CAS Name: [3-(2-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)ammonium chloride IUPAC Name: [3-(2-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride Traditional Name: [3-(2-acetylphenoxy)-2-hydroxy-propyl]-diisopropyl-ammonium chloride Formula: C17H28ClNO3 MolecularWeight: 329.86212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC(COC1=CC=CC=C1C(=O)C)O)C(C)C.[Cl-]

Isomeric SMILES

CC(C)[NH+](CC(COC1=CC=CC=C1C(=O)C)O)C(C)C.[Cl-]

InChI

InChI=1S/C17H27NO3.ClH/c1-12(2)18(13(3)4)10-15(20)11-21-17-9-7-6-8-16(17)14(5)19;/h6-9,12-13,15,20H,10-11H2,1-5H3;1H