(1R,2R)-1'-methylsulfonyl-1-pyrrolidin-1-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

Systemtic Name: (1R,2R)-1'-methylsulfonyl-1-pyrrolidin-1-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Openeye Name: (2R,3R)-1'-methylsulfonyl-3-pyrrolidin-1-yl-spiro[indane-1,4'-piperidine]-2-ol CAS Name: (1R,2R)-1'-methylsulfonyl-1-(1-pyrrolidinyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]ol IUPAC Name: (1R,2R)-1'-methylsulfonyl-1-pyrrolidin-1-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Traditional Name: (2R,3R)-1'-mesyl-3-pyrrolidino-spiro[indane-1,4'-piperidine]-2-ol Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2(CC1)C(C(C3=CC=CC=C23)N4CCCC4)O

Isomeric SMILES

CS(=O)(=O)N1CCC2(CC1)[C@H]([C@@H](C3=CC=CC=C23)N4CCCC4)O

InChI

InChI=1S/C18H26N2O3S/c1-24(22,23)20-12-8-18(9-13-20)15-7-3-2-6-14(15)16(17(18)21)19-10-4-5-11-19/h2-3,6-7,16-17,21H,4-5,8-13H2,1H3/t16-,17+/m1/s1