[(3S)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-azanium

Systemtic Name: [(3S)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-azanium Openeye Name: [(3S)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-ammonium CAS Name: [(3S)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl-methylammonium IUPAC Name: [(3S)-1-ethyl-5-oxopyrrolidin-3-yl]methyl-methylazanium Traditional Name: [(3S)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl-methyl-ammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C[NH2+]C

Isomeric SMILES

CCN1C[C@@H](CC1=O)C[NH2+]C

InChI

InChI=1S/C8H16N2O/c1-3-10-6-7(5-9-2)4-8(10)11/h7,9H,3-6H2,1-2H3/p+1/t7-/m0/s1