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

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-12(13-4-6-14(16)7-5-13)17-9-8-15(19)18-10-2-3-11-18/h4-7,12,17H,2-3,8-11H2,1H3/p+1/t12-/m0/s1