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

Systemtic Name: [(2S)-4-cyclohexyl-1-ethoxy-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-3-cyclohexyl-1-ethoxycarbonyl-propyl]ammonium chloride CAS Name: [(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbethoxy-3-cyclohexyl-propyl]ammonium chloride Formula: C12H24ClNO2 MolecularWeight: 249.77746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1CCCCC1)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)[C@H](CCC1CCCCC1)[NH3+].[Cl-]

InChI

InChI=1S/C12H23NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h10-11H,2-9,13H2,1H3;1H/t11-;/m0./s1