5-bromanyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Formula: C18H22BrN2O2S+ MolecularWeight: 410.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2S/c1-23-14-6-4-13(5-7-14)15(21-10-2-3-11-21)12-20-18(22)16-8-9-17(19)24-16/h4-9,15H,2-3,10-12H2,1H3,(H,20,22)/p+1/t15-/m0/s1