1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol Openeye Name: bis(3,4-dimethylphenyl)-quinuclidin-3-yl-methanol CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol Traditional Name: bis(3,4-dimethylphenyl)-quinuclidin-3-yl-methanol Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO/c1-16-5-7-21(13-18(16)3)24(26,22-8-6-17(2)19(4)14-22)23-15-25-11-9-20(23)10-12-25/h5-8,13-14,20,23,26H,9-12,15H2,1-4H3