[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-phenethyl-azanium chloride

Systemtic Name: [3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-phenethyl-azanium chloride Openeye Name: [3-(3-acetylphenoxy)-2-hydroxy-propyl]-phenethyl-ammonium chloride CAS Name: [3-(3-acetylphenoxy)-2-hydroxypropyl]-phenethylammonium chloride IUPAC Name: [3-(3-acetylphenoxy)-2-hydroxypropyl]-phenethylazanium chloride Traditional Name: [3-(3-acetylphenoxy)-2-hydroxy-propyl]-phenethyl-ammonium chloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(C[NH2+]CCC2=CC=CC=C2)O.[Cl-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(C[NH2+]CCC2=CC=CC=C2)O.[Cl-]

InChI

InChI=1S/C19H23NO3.ClH/c1-15(21)17-8-5-9-19(12-17)23-14-18(22)13-20-11-10-16-6-3-2-4-7-16;/h2-9,12,18,20,22H,10-11,13-14H2,1H3;1H