2-[6-[2-(cyclohexatrienyl)-2-oxidanyl-ethyl]-1-methyl-piperidin-2-yl]-1-phenyl-ethanol

Systemtic Name: 2-[6-[2-(cyclohexatrienyl)-2-oxidanyl-ethyl]-1-methyl-piperidin-2-yl]-1-phenyl-ethanol Openeye Name: 2-[6-[2-(cyclohexatrienyl)-2-hydroxy-ethyl]-1-methyl-2-piperidyl]-1-phenyl-ethanol CAS Name: 2-[6-[2-(cyclohexatrienyl)-2-hydroxyethyl]-1-methyl-2-piperidinyl]-1-phenylethanol IUPAC Name: 2-[6-[2-(cyclohexatrienyl)-2-hydroxyethyl]-1-methylpiperidin-2-yl]-1-phenylethanol Traditional Name: 2-[6-[2-(cyclohexatrienyl)-2-hydroxy-ethyl]-1-methyl-2-piperidyl]-1-phenyl-ethanol Formula: C22H28NO2+ MolecularWeight: 338.46322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCCC1CC(C2=C[C+]=CC=C2)O)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN1C(CCCC1CC(C2=C[C+]=CC=C2)O)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C22H28NO2/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18/h2-6,9-12,19-22,24-25H,8,13-16H2,1H3/q+1