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

Systemtic Name: [(2S)-4-cyclohexyl-1-oxidanyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-3-cyclohexyl-1-(hydroxymethyl)propyl]ammonium chloride CAS Name: [(2S)-4-cyclohexyl-1-hydroxybutan-2-yl]ammonium chloride IUPAC Name: [(2S)-4-cyclohexyl-1-hydroxybutan-2-yl]azanium chloride Traditional Name: [(1S)-3-cyclohexyl-1-methylol-propyl]ammonium chloride Formula: C10H22ClNO MolecularWeight: 207.74078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(CO)[NH3+].[Cl-]

Isomeric SMILES

C1CCC(CC1)CC[C@@H](CO)[NH3+].[Cl-]

InChI

InChI=1S/C10H21NO.ClH/c11-10(8-12)7-6-9-4-2-1-3-5-9;/h9-10,12H,1-8,11H2;1H/t10-;/m0./s1