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

Systemtic Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C14H17Cl2NO MolecularWeight: 286.19688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2NO/c1-17-10-3-4-11(17)8-14(18,7-10)9-2-5-12(15)13(16)6-9/h2,5-6,10-11,18H,3-4,7-8H2,1H3