5-[(2R)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[(6-methoxyindan-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-pyrrolidin-1-iumyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[(6-methoxyindan-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C21H27N2O2S+ MolecularWeight: 371.51628

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=C(C=C4CCCC4=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=C(C=C4CCCC4=C3)OC

InChI

InChI=1S/C21H26N2O2S/c1-22-21(24)20-9-8-19(26-20)17-7-4-10-23(17)13-16-11-14-5-3-6-15(14)12-18(16)25-2/h8-9,11-12,17H,3-7,10,13H2,1-2H3,(H,22,24)/p+1/t17-/m1/s1