5-chloranyl-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(2S)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Formula: C18H22ClN2O2S+ MolecularWeight: 365.89748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(S2)Cl)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CNC(=O)C2=CC=C(S2)Cl)[NH+]3CCCC3

InChI

InChI=1S/C18H21ClN2O2S/c1-23-15-7-3-2-6-13(15)14(21-10-4-5-11-21)12-20-18(22)16-8-9-17(19)24-16/h2-3,6-9,14H,4-5,10-12H2,1H3,(H,20,22)/p+1/t14-/m1/s1