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

Systemtic Name: 2-(4-chlorophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1S)-1-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c21-18-10-8-16(9-11-18)14-20(24)22-19(15-23-12-4-5-13-23)17-6-2-1-3-7-17/h1-3,6-11,19H,4-5,12-15H2,(H,22,24)/p+1/t19-/m1/s1