[(2R)-3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-(cyclohexylmethyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-cyclohexyl-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-cyclohexyl-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-(cyclohexylmethyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CCCCC1)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](CC1CCCCC1)[NH3+]

InChI

InChI=1S/C10H19NO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h8-9H,2-7,11H2,1H3/p+1/t9-/m1/s1