(3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl)azanium chloride

Systemtic Name: (3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl)azanium chloride Openeye Name: [1-(cyclohexylmethyl)-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: (3-cyclohexyl-1-methoxy-1-oxopropan-2-yl)ammonium chloride IUPAC Name: (3-cyclohexyl-1-methoxy-1-oxopropan-2-yl)azanium chloride Traditional Name: [1-(cyclohexylmethyl)-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C10H20ClNO2 MolecularWeight: 221.7243

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CCCCC1)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)C(CC1CCCCC1)[NH3+].[Cl-]

InChI

InChI=1S/C10H19NO2.ClH/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;/h8-9H,2-7,11H2,1H3;1H