(2R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-indan-2-yl-N-[2-(3-pyridyloxy)phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1H-inden-2-yl)-N-[2-(3-pyridinyloxy)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-indan-2-yl-N-[2-(3-pyridyloxy)phenyl]pyrrolidin-1-ium-2-carboxamide Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)C2CC3=CC=CC=C3C2)C(=O)NC4=CC=CC=C4OC5=CN=CC=C5

Isomeric SMILES

C1C[C@@H]([NH+](C1)C2CC3=CC=CC=C3C2)C(=O)NC4=CC=CC=C4OC5=CN=CC=C5

InChI

InChI=1S/C25H25N3O2/c29-25(27-22-10-3-4-12-24(22)30-21-9-5-13-26-17-21)23-11-6-14-28(23)20-15-18-7-1-2-8-19(18)16-20/h1-5,7-10,12-13,17,20,23H,6,11,14-16H2,(H,27,29)/p+1/t23-/m1/s1