[(1R)-1-[4-(1,3-dioxolan-2-yl)cyclohexyl]-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-[4-(1,3-dioxolan-2-yl)cyclohexyl]-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-[4-(1,3-dioxolan-2-yl)cyclohexyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-[4-(1,3-dioxolan-2-yl)cyclohexyl]-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-[4-(1,3-dioxolan-2-yl)cyclohexyl]-2-methoxy-2-oxoethyl]azanium Traditional Name: [(1R)-1-[4-(1,3-dioxolan-2-yl)cyclohexyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C12H22NO4+ MolecularWeight: 244.30738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC(CC1)C2OCCO2)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](C1CCC(CC1)C2OCCO2)[NH3+]

InChI

InChI=1S/C12H21NO4/c1-15-11(14)10(13)8-2-4-9(5-3-8)12-16-6-7-17-12/h8-10,12H,2-7,13H2,1H3/p+1/t8?,9?,10-/m1/s1