3-[3-(3-cyclohexylpropyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol

Systemtic Name: 3-[3-(3-cyclohexylpropyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol Openeye Name: 3-[3-(3-cyclohexylpropyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol CAS Name: 3-[3-(3-cyclohexylpropyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol IUPAC Name: 3-[3-(3-cyclohexylpropyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol Traditional Name: 3-[3-(3-cyclohexylpropyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN2CC3CCC(C2)C3C4=CC(=CC=C4)O

Isomeric SMILES

C1CCC(CC1)CCCN2CC3CCC(C2)C3C4=CC(=CC=C4)O

InChI

InChI=1S/C22H33NO/c24-21-10-4-9-18(14-21)22-19-11-12-20(22)16-23(15-19)13-5-8-17-6-2-1-3-7-17/h4,9-10,14,17,19-20,22,24H,1-3,5-8,11-13,15-16H2