2-(4-chloranylphenoxy)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(1-pyrrolidin-1-iumyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(3-thienyl)ethyl]acetamide Formula: C18H22ClN2O2S+ MolecularWeight: 365.89748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CSC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)COC2=CC=C(C=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C18H21ClN2O2S/c19-15-3-5-16(6-4-15)23-12-18(22)20-11-17(14-7-10-24-13-14)21-8-1-2-9-21/h3-7,10,13,17H,1-2,8-9,11-12H2,(H,20,22)/p+1/t17-/m0/s1