1-azabicyclo[2.2.2]octan-3-yl-(4-methylphenyl)-phenyl-methanol

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl-(4-methylphenyl)-phenyl-methanol Openeye Name: phenyl-(p-tolyl)-quinuclidin-3-yl-methanol CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-(4-methylphenyl)-phenylmethanol IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-(4-methylphenyl)-phenylmethanol Traditional Name: phenyl-(p-tolyl)-quinuclidin-3-yl-methanol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/c1-16-7-9-19(10-8-16)21(23,18-5-3-2-4-6-18)20-15-22-13-11-17(20)12-14-22/h2-10,17,20,23H,11-15H2,1H3