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

Systemtic Name: (R)-(5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol Openeye Name: (R)-4-quinolyl-(5-vinylquinuclidin-1-ium-2-yl)methanol CAS Name: (R)-(5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanol IUPAC Name: (R)-(5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol Traditional Name: (R)-4-quinolyl-(5-vinylquinuclidin-1-ium-2-yl)methanol Formula: C19H23N2O+ MolecularWeight: 295.39872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1C[NH+]2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Isomeric SMILES

C=CC1C[NH+]2CCC1CC2[C@@H](C3=CC=NC4=CC=CC=C34)O

InChI

InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/p+1/t13?,14?,18?,19-/m1/s1