[(3S)-1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]azanium chloride

Systemtic Name: [(3S)-1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]azanium chloride Openeye Name: [(3S)-1-(4-cyanophenyl)-2-oxo-pyrrolidin-3-yl]ammonium chloride CAS Name: [(3S)-1-(4-cyanophenyl)-2-oxo-3-pyrrolidinyl]ammonium chloride IUPAC Name: [(3S)-1-(4-cyanophenyl)-2-oxopyrrolidin-3-yl]azanium chloride Traditional Name: [(3S)-1-(4-cyanophenyl)-2-keto-pyrrolidin-3-yl]ammonium chloride Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O.ClH/c12-7-8-1-3-9(4-2-8)14-6-5-10(13)11(14)15;/h1-4,10H,5-6,13H2;1H/t10-;/m0./s1