[(1R,2R)-1-oxidanidyl-1-(quinolin-2-ylmethyl)pyrrolidin-1-ium-2-yl]-diphenyl-methanol

Systemtic Name: [(1R,2R)-1-oxidanidyl-1-(quinolin-2-ylmethyl)pyrrolidin-1-ium-2-yl]-diphenyl-methanol Openeye Name: [(1R,2R)-1-oxido-1-(2-quinolylmethyl)pyrrolidin-1-ium-2-yl]-diphenyl-methanol CAS Name: [(1R,2R)-1-oxido-1-(2-quinolinylmethyl)-2-pyrrolidin-1-iumyl]-diphenylmethanol IUPAC Name: [(1R,2R)-1-oxido-1-(quinolin-2-ylmethyl)pyrrolidin-1-ium-2-yl]-diphenylmethanol Traditional Name: [(1R,2R)-1-oxido-1-(2-quinolylmethyl)pyrrolidin-1-ium-2-yl]-diphenyl-methanol Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(CC2=NC3=CC=CC=C3C=C2)[O-])C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1C[C@@H]([N@@+](C1)(CC2=NC3=CC=CC=C3C=C2)[O-])C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C27H26N2O2/c30-27(22-11-3-1-4-12-22,23-13-5-2-6-14-23)26-16-9-19-29(26,31)20-24-18-17-21-10-7-8-15-25(21)28-24/h1-8,10-15,17-18,26,30H,9,16,19-20H2/t26-,29-/m1/s1