5-[(2R)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[(E)-3-(2-methoxyphenyl)allyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-pyrrolidin-1-iumyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]pyrrolidin-1-ium-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[(E)-3-(2-methoxyphenyl)allyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C20H25N2O2S+ MolecularWeight: 357.4897

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC=CC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O2S/c1-21-20(23)19-12-11-18(25-19)16-9-6-14-22(16)13-5-8-15-7-3-4-10-17(15)24-2/h3-5,7-8,10-12,16H,6,9,13-14H2,1-2H3,(H,21,23)/p+1/b8-5+/t16-/m1/s1