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

Systemtic Name: (1R,2R)-1'-pyrazin-2-yl-1-pyrrolidin-1-ium-1-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Openeye Name: (2R,3R)-1'-pyrazin-2-yl-3-pyrrolidin-1-ium-1-yl-spiro[indane-1,4'-piperidine]-2-ol CAS Name: (1R,2R)-1'-(2-pyrazinyl)-1-(1-pyrrolidin-1-iumyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]ol IUPAC Name: (1R,2R)-1'-pyrazin-2-yl-1-pyrrolidin-1-ium-1-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Traditional Name: (2R,3R)-1'-pyrazin-2-yl-3-pyrrolidin-1-ium-1-yl-spiro[indane-1,4'-piperidine]-2-ol Formula: C21H27N4O+ MolecularWeight: 351.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2C(C3(CCN(CC3)C4=NC=CN=C4)C5=CC=CC=C25)O

Isomeric SMILES

C1CC[NH+](C1)[C@H]2[C@@H](C3(CCN(CC3)C4=NC=CN=C4)C5=CC=CC=C25)O

InChI

InChI=1S/C21H26N4O/c26-20-19(25-11-3-4-12-25)16-5-1-2-6-17(16)21(20)7-13-24(14-8-21)18-15-22-9-10-23-18/h1-2,5-6,9-10,15,19-20,26H,3-4,7-8,11-14H2/p+1/t19-,20+/m1/s1