4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methylphenyl)-1-phenyl-butan-2-ol

Systemtic Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methylphenyl)-1-phenyl-butan-2-ol Openeye Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-(p-tolyl)butan-2-ol CAS Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methylphenyl)-1-phenyl-2-butanol IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(4-methylphenyl)-1-phenylbutan-2-ol Traditional Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-(p-tolyl)butan-2-ol Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CC3CCC(C2)CC3)(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CC3CCC(C2)CC3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C25H33NO/c1-20-7-13-24(14-8-20)25(27,17-21-5-3-2-4-6-21)15-16-26-18-22-9-10-23(19-26)12-11-22/h2-8,13-14,22-23,27H,9-12,15-19H2,1H3