(4-chlorophenyl)methyl-[2-[(2R)-5-oxidanylidene-1-phenethyl-pyrrolidin-2-yl]ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(2R)-5-oxidanylidene-1-phenethyl-pyrrolidin-2-yl]ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-[(2R)-5-oxo-1-phenethyl-pyrrolidin-2-yl]ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-[(2R)-5-oxo-1-phenethyl-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-[(2R)-5-oxo-1-phenethylpyrrolidin-2-yl]ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-[(2R)-5-keto-1-phenethyl-pyrrolidin-2-yl]ethyl]ammonium Formula: C21H26ClN2O+ MolecularWeight: 357.89694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CC[NH2+]CC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N([C@H]1CC[NH2+]CC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O/c22-19-8-6-18(7-9-19)16-23-14-12-20-10-11-21(25)24(20)15-13-17-4-2-1-3-5-17/h1-9,20,23H,10-16H2/p+1/t20-/m1/s1