1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-pentan-3-ol

Systemtic Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-pentan-3-ol Openeye Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-pentan-3-ol CAS Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-3-pentanol IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenylpentan-3-ol Traditional Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-pentan-3-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CC2CCC(C1)CC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC(CCN1CC2CCC(C1)CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H29NO/c1-2-19(21,18-6-4-3-5-7-18)12-13-20-14-16-8-9-17(15-20)11-10-16/h3-7,16-17,21H,2,8-15H2,1H3