1-azabicyclo[2.2.2]octan-3-yl-bis(3-methylphenyl)methanol

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3-methylphenyl)methanol Openeye Name: bis-m-tolyl(quinuclidin-3-yl)methanol CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3-methylphenyl)methanol IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3-methylphenyl)methanol Traditional Name: bis-m-tolyl(quinuclidin-3-yl)methanol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2CN3CCC2CC3)(C4=CC=CC(=C4)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2CN3CCC2CC3)(C4=CC=CC(=C4)C)O

InChI

InChI=1S/C22H27NO/c1-16-5-3-7-19(13-16)22(24,20-8-4-6-17(2)14-20)21-15-23-11-9-18(21)10-12-23/h3-8,13-14,18,21,24H,9-12,15H2,1-2H3