(R)-[(2S)-5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol

Systemtic Name: (R)-[(2S)-5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol Openeye Name: (R)-[(2S)-1-methyl-5-vinyl-quinuclidin-1-ium-2-yl]-(4-quinolyl)methanol CAS Name: (R)-[(2S)-5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol IUPAC Name: (R)-[(2S)-5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol Traditional Name: (R)-[(2S)-1-methyl-5-vinyl-quinuclidin-1-ium-2-yl]-(4-quinolyl)methanol Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1C(C3=CC=NC4=CC=CC=C34)O)C(C2)C=C

Isomeric SMILES

C[N+]12CCC(C[C@H]1[C@@H](C3=CC=NC4=CC=CC=C34)O)C(C2)C=C

InChI

InChI=1S/C20H25N2O/c1-3-14-13-22(2)11-9-15(14)12-19(22)20(23)17-8-10-21-18-7-5-4-6-16(17)18/h3-8,10,14-15,19-20,23H,1,9,11-13H2,2H3/q+1/t14?,15?,19-,20+,22?/m0/s1