3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1C2CCC1CC(C2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H18ClNO/c1-16-12-6-7-13(16)9-14(17,8-12)10-2-4-11(15)5-3-10/h2-5,12-13,17H,6-9H2,1H3