[(1R,2R)-1'-(5-chloranylpyridin-2-yl)-2-oxidanyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-dimethyl-azanium

Systemtic Name: [(1R,2R)-1'-(5-chloranylpyridin-2-yl)-2-oxidanyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-dimethyl-azanium Openeye Name: [(1R,2R)-1'-(5-chloro-2-pyridyl)-2-hydroxy-spiro[indane-3,4'-piperidine]-1-yl]-dimethyl-ammonium CAS Name: [(1R,2R)-1'-(5-chloro-2-pyridinyl)-2-hydroxy-1-spiro[1,2-dihydroindene-3,4'-piperidine]yl]-dimethylammonium IUPAC Name: [(1R,2R)-1'-(5-chloropyridin-2-yl)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-dimethylazanium Traditional Name: [(1R,2R)-1'-(5-chloro-2-pyridyl)-2-hydroxy-spiro[indane-3,4'-piperidine]-1-yl]-dimethyl-ammonium Formula: C20H25ClN3O+ MolecularWeight: 358.885

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C(C2(CCN(CC2)C3=NC=C(C=C3)Cl)C4=CC=CC=C14)O

Isomeric SMILES

C[NH+](C)[C@H]1[C@@H](C2(CCN(CC2)C3=NC=C(C=C3)Cl)C4=CC=CC=C14)O

InChI

InChI=1S/C20H24ClN3O/c1-23(2)18-15-5-3-4-6-16(15)20(19(18)25)9-11-24(12-10-20)17-8-7-14(21)13-22-17/h3-8,13,18-19,25H,9-12H2,1-2H3/p+1/t18-,19+/m1/s1