(1-oxidanyl-1-phenyl-butan-2-yl)azanium chloride

Systemtic Name: (1-oxidanyl-1-phenyl-butan-2-yl)azanium chloride Openeye Name: 1-[hydroxy(phenyl)methyl]propylammonium chloride CAS Name: (1-hydroxy-1-phenylbutan-2-yl)ammonium chloride IUPAC Name: (1-hydroxy-1-phenylbutan-2-yl)azanium chloride Traditional Name: 1-[hydroxy(phenyl)methyl]propylammonium chloride Formula: C10H16ClNO MolecularWeight: 201.69314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)O)[NH3+].[Cl-]

Isomeric SMILES

CCC(C(C1=CC=CC=C1)O)[NH3+].[Cl-]

InChI

InChI=1S/C10H15NO.ClH/c1-2-9(11)10(12)8-6-4-3-5-7-8;/h3-7,9-10,12H,2,11H2,1H3;1H