(3,4-dichlorophenyl)-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (3,4-dichlorophenyl)-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (3,4-dichlorophenyl)-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (3,4-dichlorophenyl)-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (3,4-dichlorophenyl)-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: (3,4-dichlorophenyl)-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C13H17Cl2N2O+ MolecularWeight: 288.19288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH2+]C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)[NH2+]C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O/c1-9(13(18)17-6-2-3-7-17)16-10-4-5-11(14)12(15)8-10/h4-5,8-9,16H,2-3,6-7H2,1H3/p+1/t9-/m0/s1