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

Systemtic Name: [(3S)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]azanium chloride Openeye Name: [(3S)-1-[(4-chlorophenyl)methyl]-2-oxo-pyrrolidin-3-yl]ammonium chloride CAS Name: [(3S)-1-[(4-chlorophenyl)methyl]-2-oxo-3-pyrrolidinyl]ammonium chloride IUPAC Name: [(3S)-1-[(4-chlorophenyl)methyl]-2-oxopyrrolidin-3-yl]azanium chloride Traditional Name: [(3S)-1-(4-chlorobenzyl)-2-keto-pyrrolidin-3-yl]ammonium chloride Formula: C11H14Cl2N2O MolecularWeight: 261.14766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[NH3+])CC2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

C1CN(C(=O)[C@H]1[NH3+])CC2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C11H13ClN2O.ClH/c12-9-3-1-8(2-4-9)7-14-6-5-10(13)11(14)15;/h1-4,10H,5-7,13H2;1H/t10-;/m0./s1