[(1R)-1-cyclobutyl-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-cyclobutyl-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-cyclobutyl-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-cyclobutyl-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-cyclobutyl-2-methoxy-2-oxoethyl]azanium Traditional Name: [(1R)-1-cyclobutyl-2-keto-2-methoxy-ethyl]ammonium Formula: C7H14NO2+ MolecularWeight: 144.19156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC1)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](C1CCC1)[NH3+]

InChI

InChI=1S/C7H13NO2/c1-10-7(9)6(8)5-3-2-4-5/h5-6H,2-4,8H2,1H3/p+1/t6-/m1/s1