[(5R)-5-(1-bromoethyl)-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol

Systemtic Name: [(5R)-5-(1-bromoethyl)-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol Openeye Name: [(5R)-5-(1-bromoethyl)quinuclidin-2-yl]-(4-quinolyl)methanol CAS Name: [(5R)-5-(1-bromoethyl)-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol IUPAC Name: [(5R)-5-(1-bromoethyl)-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol Traditional Name: [(5R)-5-(1-bromoethyl)quinuclidin-2-yl]-(4-quinolyl)methanol Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)Br

Isomeric SMILES

CC([C@H]1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)Br

InChI

InChI=1S/C19H23BrN2O/c1-12(20)16-11-22-9-7-13(16)10-18(22)19(23)15-6-8-21-17-5-3-2-4-14(15)17/h2-6,8,12-13,16,18-19,23H,7,9-11H2,1H3/t12?,13?,16-,18?,19?/m1/s1