8-[4-[2,4-bis(chloranyl)phenoxy]-2,2-dimethyl-butyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[4-[2,4-bis(chloranyl)phenoxy]-2,2-dimethyl-butyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[4-(2,4-dichlorophenoxy)-2,2-dimethyl-butyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[4-(2,4-dichlorophenoxy)-2,2-dimethylbutyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[4-(2,4-dichlorophenoxy)-2,2-dimethylbutyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[4-(2,4-dichlorophenoxy)-2,2-dimethyl-butyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H27Cl2NO2 MolecularWeight: 372.32918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=C(C=C(C=C1)Cl)Cl)CN2C3CCC2CC(C3)O

Isomeric SMILES

CC(C)(CCOC1=C(C=C(C=C1)Cl)Cl)CN2C3CCC2CC(C3)O

InChI

InChI=1S/C19H27Cl2NO2/c1-19(2,7-8-24-18-6-3-13(20)9-17(18)21)12-22-14-4-5-15(22)11-16(23)10-14/h3,6,9,14-16,23H,4-5,7-8,10-12H2,1-2H3