3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol (HCID 434488)

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Basic information

Standard SMILES: CN1C2CCC1CC(O)(c1ccc(Cl)cc1)C2
InChIKey: BMJZLMUHIPOBKE-UHFFFAOYSA-N
Molecular formula: C14H18ClNO
Average molar mass: 251.75 g/mol
Monoisotopic mass: 251.1076919

Names & identifiers

Preferred name: 3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
IUPAC: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Names & synonyms

NSC351293SCHEMBL5193747BMJZLMUHIPOBKE-UHFFFAOYSA-N3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-olNSC-3512933-(4-Chlorophenyl)8-methyl-8-azabicyclo[3.2.1]octan-3-olRacemic 3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octan-3-olracemic3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octan-3-ol