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

Systemtic Name: [(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]azanium Openeye Name: [(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-5-oxo-1-phenylpyrrolidin-3-yl]azanium Traditional Name: [(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]ammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C10H12N2O/c11-8-6-10(13)12(7-8)9-4-2-1-3-5-9/h1-5,8H,6-7,11H2/p+1/t8-/m0/s1