2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[(2S)-2-(4-chlorophenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C12H16ClN2O+ MolecularWeight: 239.72124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN2O/c13-10-5-3-9(4-6-10)11-2-1-7-15(11)8-12(14)16/h3-6,11H,1-2,7-8H2,(H2,14,16)/p+1/t11-/m0/s1