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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(3-thienyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(1-pyrrolidin-1-iumyl)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-3-ylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(3-thienyl)ethyl]propionamide Formula: C20H27N2O2S+ MolecularWeight: 359.50558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-24-18-7-4-16(5-8-18)6-9-20(23)21-14-19(17-10-13-25-15-17)22-11-2-3-12-22/h4-5,7-8,10,13,15,19H,2-3,6,9,11-12,14H2,1H3,(H,21,23)/p+1/t19-/m0/s1