N-[(3-chlorophenyl)methyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NCC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NCC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O/c20-17-9-4-6-15(12-17)13-21-19(23)14-22-11-5-10-18(22)16-7-2-1-3-8-16/h1-4,6-9,12,18H,5,10-11,13-14H2,(H,21,23)/p+1/t18-/m1/s1