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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(1-pyrrolidin-1-iumyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(3-thienyl)ethyl]acetamide Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CSC=C2)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@@H](C2=CSC=C2)[NH+]3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-23-17-6-4-15(5-7-17)12-19(22)20-13-18(16-8-11-24-14-16)21-9-2-3-10-21/h4-8,11,14,18H,2-3,9-10,12-13H2,1H3,(H,20,22)/p+1/t18-/m0/s1