2-(4-bromophenyl)-2-ethenyl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-(4-bromophenyl)-2-ethenyl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-(4-bromophenyl)-2-vinyl-quinuclidin-3-ol CAS Name: 2-(4-bromophenyl)-2-ethenyl-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-(4-bromophenyl)-2-ethenyl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-(4-bromophenyl)-2-vinyl-quinuclidin-3-ol Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C(C2CCN1CC2)O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CC1(C(C2CCN1CC2)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H18BrNO/c1-2-15(12-3-5-13(16)6-4-12)14(18)11-7-9-17(15)10-8-11/h2-6,11,14,18H,1,7-10H2