N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-indan-5-yl-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C19H22N2OS/c22-19(20-16-9-8-14-4-1-5-15(14)12-16)13-21-10-2-6-17(21)18-7-3-11-23-18/h3,7-9,11-12,17H,1-2,4-6,10,13H2,(H,20,22)/p+1/t17-/m1/s1