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

Systemtic Name: methyl-(1-oxidanyl-1-phenyl-butan-2-yl)azanium chloride Openeye Name: 1-[hydroxy(phenyl)methyl]propyl-methyl-ammonium chloride CAS Name: (1-hydroxy-1-phenylbutan-2-yl)-methylammonium chloride IUPAC Name: (1-hydroxy-1-phenylbutan-2-yl)-methylazanium chloride Traditional Name: 1-[hydroxy(phenyl)methyl]propyl-methyl-ammonium chloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)O)[NH2+]C.[Cl-]

Isomeric SMILES

CCC(C(C1=CC=CC=C1)O)[NH2+]C.[Cl-]

InChI

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