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

Systemtic Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)propyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-2-15(13-5-7-14(17)8-6-13)18-10-9-16(20)19-11-3-4-12-19/h5-8,15,18H,2-4,9-12H2,1H3/p+1/t15-/m0/s1