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

Systemtic Name: 3-(4-bromophenyl)-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 3-(4-bromophenyl)-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 3-(4-bromophenyl)-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 3-(4-bromophenyl)-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 3-(4-bromophenyl)-8-azabicyclo[3.2.1]octan-4-ol Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CC1N2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1CC2C(C(CC1N2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C13H16BrNO/c14-9-3-1-8(2-4-9)11-7-10-5-6-12(15-10)13(11)16/h1-4,10-13,15-16H,5-7H2