[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylazanium Openeye Name: [(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methylammonium CAS Name: [(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methylammonium IUPAC Name: [(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methylazanium Traditional Name: [(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methylammonium Formula: C11H14ClN2O+ MolecularWeight: 225.69466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c12-9-1-3-10(4-2-9)14-7-8(6-13)5-11(14)15/h1-4,8H,5-7,13H2/p+1/t8-/m0/s1