[(1R,2S)-1-oxidanidyl-1-(pyridin-3-ylmethyl)pyrrolidin-1-ium-2-yl]-diphenyl-methanol

Systemtic Name: [(1R,2S)-1-oxidanidyl-1-(pyridin-3-ylmethyl)pyrrolidin-1-ium-2-yl]-diphenyl-methanol Openeye Name: [(1R,2S)-1-oxido-1-(3-pyridylmethyl)pyrrolidin-1-ium-2-yl]-diphenyl-methanol CAS Name: [(1R,2S)-1-oxido-1-(3-pyridinylmethyl)-2-pyrrolidin-1-iumyl]-diphenylmethanol IUPAC Name: [(1R,2S)-1-oxido-1-(pyridin-3-ylmethyl)pyrrolidin-1-ium-2-yl]-diphenylmethanol Traditional Name: [(1R,2S)-1-oxido-1-(3-pyridylmethyl)pyrrolidin-1-ium-2-yl]-diphenyl-methanol Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(CC2=CN=CC=C2)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H]([N@@+](C1)(CC2=CN=CC=C2)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H24N2O2/c26-23(20-10-3-1-4-11-20,21-12-5-2-6-13-21)22-14-8-16-25(22,27)18-19-9-7-15-24-17-19/h1-7,9-13,15,17,22,26H,8,14,16,18H2/t22-,25+/m0/s1