[(1S)-1-(2-chlorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-3-oxo-3-pyrrolidin-1-yl-propyl]ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-3-oxo-3-pyrrolidin-1-ylpropyl]azanium Traditional Name: [(1S)-1-(2-chlorophenyl)-3-keto-3-pyrrolidino-propyl]ammonium Formula: C13H18ClN2O+ MolecularWeight: 253.74782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C1CCN(C1)C(=O)C[C@@H](C2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C13H17ClN2O/c14-11-6-2-1-5-10(11)12(15)9-13(17)16-7-3-4-8-16/h1-2,5-6,12H,3-4,7-9,15H2/p+1/t12-/m0/s1