1-azabicyclo[2.2.2]octan-2-yl-(3-methylphenyl)-phenyl-methanol

Systemtic Name: 1-azabicyclo[2.2.2]octan-2-yl-(3-methylphenyl)-phenyl-methanol Openeye Name: m-tolyl-phenyl-quinuclidin-2-yl-methanol CAS Name: 1-azabicyclo[2.2.2]octan-2-yl-(3-methylphenyl)-phenylmethanol IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl-(3-methylphenyl)-phenylmethanol Traditional Name: m-tolyl-phenyl-quinuclidin-2-yl-methanol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2CC3CCN2CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2CC3CCN2CC3)(C4=CC=CC=C4)O

InChI

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