2-[(2S,8R)-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-2-yl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[(2S,8R)-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-2-yl]-1,1-diphenyl-ethanol Openeye Name: 2-[(2S,8R)-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-2-yl]-1,1-diphenyl-ethanol CAS Name: 2-[(2S,8R)-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-2-yl]-1,1-diphenylethanol IUPAC Name: 2-[(2S,8R)-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-2-yl]-1,1-diphenylethanol Traditional Name: 1,1-diphenyl-2-[(2S,8R)-pyrrolizidin-4-ium-2-yl]ethanol Formula: C21H26NO+ MolecularWeight: 308.43724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C[NH+]2C1)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@@H]2C[C@H](C[NH+]2C1)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO/c23-21(18-8-3-1-4-9-18,19-10-5-2-6-11-19)15-17-14-20-12-7-13-22(20)16-17/h1-6,8-11,17,20,23H,7,12-16H2/p+1/t17-,20+/m0/s1