[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-methyl-2-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-methyl-2-oxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-2-keto-1-methyl-pyrrolidin-3-yl]ammonium Formula: C5H11N2O+ MolecularWeight: 115.15364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)[NH3+]

Isomeric SMILES

CN1CC[C@@H](C1=O)[NH3+]

InChI

InChI=1S/C5H10N2O/c1-7-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3/p+1/t4-/m0/s1