2-(3,4-dichlorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C21H25Cl2N2O2+ MolecularWeight: 408.3414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)[NH+]3CCCC3

InChI

InChI=1S/C21H24Cl2N2O2/c1-27-17-6-4-5-16(13-17)20(25-9-2-3-10-25)14-24-21(26)12-15-7-8-18(22)19(23)11-15/h4-8,11,13,20H,2-3,9-10,12,14H2,1H3,(H,24,26)/p+1/t20-/m0/s1