3-[(1R,5S)-2-[2-(4-hydroxyphenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride

Systemtic Name: 3-[(1R,5S)-2-[2-(4-hydroxyphenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride Openeye Name: 3-[(1R,5S)-2-[2-(4-hydroxyphenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride CAS Name: 3-[(1R,5S)-2-[2-(4-hydroxyphenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride IUPAC Name: 3-[(1R,5S)-2-[2-(4-hydroxyphenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride Traditional Name: 3-[(1R,5S)-2-[2-(4-hydroxyphenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CCC3=CC=C(C=C3)O)C4=CC(=CC=C4)O.Cl

Isomeric SMILES

C1C[C@@H]2C[C@](C1)(CCN2CCC3=CC=C(C=C3)O)C4=CC(=CC=C4)O.Cl

InChI

InChI=1S/C22H27NO2.ClH/c24-20-8-6-17(7-9-20)10-13-23-14-12-22(11-2-4-19(23)16-22)18-3-1-5-21(25)15-18;/h1,3,5-9,15,19,24-25H,2,4,10-14,16H2;1H/t19-,22+;/m1./s1