[1-(4-methylphenyl)-1-oxidanyl-butan-2-yl]azanium chloride

Systemtic Name: [1-(4-methylphenyl)-1-oxidanyl-butan-2-yl]azanium chloride Openeye Name: 1-[hydroxy(p-tolyl)methyl]propylammonium chloride CAS Name: [1-hydroxy-1-(4-methylphenyl)butan-2-yl]ammonium chloride IUPAC Name: [1-hydroxy-1-(4-methylphenyl)butan-2-yl]azanium chloride Traditional Name: 1-[hydroxy(p-tolyl)methyl]propylammonium chloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO.ClH/c1-3-10(12)11(13)9-6-4-8(2)5-7-9;/h4-7,10-11,13H,3,12H2,1-2H3;1H