4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenyl-methyl]phenol

Systemtic Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenyl-methyl]phenol Openeye Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenyl-methyl]phenol CAS Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]phenol IUPAC Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]phenol Traditional Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenyl-methyl]phenol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H25NO2/c1-22-17-9-10-18(22)14-20(13-17)24-21(15-5-3-2-4-6-15)16-7-11-19(23)12-8-16/h2-8,11-12,17-18,20-21,23H,9-10,13-14H2,1H3