[(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C15H21Cl2N2O+ MolecularWeight: 316.24604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O/c1-11(12-4-5-13(16)14(17)10-12)18-7-6-15(20)19-8-2-3-9-19/h4-5,10-11,18H,2-3,6-9H2,1H3/p+1/t11-/m0/s1