[(1S)-1-(4-chlorophenyl)butyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C17H26ClN2O+ MolecularWeight: 309.85414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O/c1-2-5-16(14-6-8-15(18)9-7-14)19-11-10-17(21)20-12-3-4-13-20/h6-9,16,19H,2-5,10-13H2,1H3/p+1/t16-/m0/s1