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

Systemtic Name: [(3S)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]azanium chloride Openeye Name: [(3S)-2-oxo-1-phenyl-pyrrolidin-3-yl]ammonium chloride CAS Name: [(3S)-2-oxo-1-phenyl-3-pyrrolidinyl]ammonium chloride IUPAC Name: [(3S)-2-oxo-1-phenylpyrrolidin-3-yl]azanium chloride Traditional Name: [(3S)-2-keto-1-phenyl-pyrrolidin-3-yl]ammonium chloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[NH3+])C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1CN(C(=O)[C@H]1[NH3+])C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C10H12N2O.ClH/c11-9-6-7-12(10(9)13)8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2;1H/t9-;/m0./s1