[(1S)-1-cyclopropyl-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-cyclopropyl-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-cyclopropyl-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-cyclopropyl-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-cyclopropyl-2-methoxy-2-oxoethyl]azanium Traditional Name: [(1S)-1-cyclopropyl-2-keto-2-methoxy-ethyl]ammonium Formula: C6H12NO2+ MolecularWeight: 130.16498

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC1)[NH3+]

Isomeric SMILES

COC(=O)[C@H](C1CC1)[NH3+]

InChI

InChI=1S/C6H11NO2/c1-9-6(8)5(7)4-2-3-4/h4-5H,2-3,7H2,1H3/p+1/t5-/m0/s1