(3,4-dichlorophenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (3,4-dichlorophenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (3,4-dichlorophenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (3,4-dichlorophenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (3,4-dichlorophenyl)-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C12H15Cl2N2O+ MolecularWeight: 274.1663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH2+]C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C[NH2+]C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O/c13-10-4-3-9(7-11(10)14)15-8-12(17)16-5-1-2-6-16/h3-4,7,15H,1-2,5-6,8H2/p+1