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

Systemtic Name: [(1S)-1-(2,4-dichlorophenyl)ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [(1S)-1-(2,4-dichlorophenyl)ethyl]-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [(1S)-1-(2,4-dichlorophenyl)ethyl]-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,4-dichlorophenyl)ethyl]-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(2,4-dichlorophenyl)ethyl]-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C14H19Cl2N2O+ MolecularWeight: 302.21946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)[NH2+]CC(=O)N2CCCC2

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)[NH2+]CC(=O)N2CCCC2

InChI

InChI=1S/C14H18Cl2N2O/c1-10(12-5-4-11(15)8-13(12)16)17-9-14(19)18-6-2-3-7-18/h4-5,8,10,17H,2-3,6-7,9H2,1H3/p+1/t10-/m0/s1