2,5-bis(chloranyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-3-carboxamide Formula: C18H21Cl2N2O2S+ MolecularWeight: 400.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O2S/c1-24-13-6-4-12(5-7-13)15(22-8-2-3-9-22)11-21-18(23)14-10-16(19)25-17(14)20/h4-7,10,15H,2-3,8-9,11H2,1H3,(H,21,23)/p+1/t15-/m0/s1