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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-indan-2-yl-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-indan-2-yl-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H20N2OS/c21-18(17-8-7-16(22-17)15-6-3-9-19-15)20-14-10-12-4-1-2-5-13(12)11-14/h1-2,4-5,7-8,14-15,19H,3,6,9-11H2,(H,20,21)/p+1/t15-/m1/s1