[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-pyrrolidino-ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H18N2O/c14-12(10-11-6-2-1-3-7-11)13(16)15-8-4-5-9-15/h1-3,6-7,12H,4-5,8-10,14H2/p+1/t12-/m1/s1