[(2S,4S,5R)-5-(1-bromoethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol

Systemtic Name: [(2S,4S,5R)-5-(1-bromoethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol Openeye Name: [(2S,4S,5R)-5-(1-bromoethyl)quinuclidin-2-yl]methanol CAS Name: [(2S,4S,5R)-5-(1-bromoethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol IUPAC Name: [(2S,4S,5R)-5-(1-bromoethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol Traditional Name: [(2S,4S,5R)-5-(1-bromoethyl)quinuclidin-2-yl]methanol Formula: C10H18BrNO MolecularWeight: 248.16002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN2CCC1CC2CO)Br

Isomeric SMILES

CC([C@H]1CN2CC[C@H]1C[C@H]2CO)Br

InChI

InChI=1S/C10H18BrNO/c1-7(11)10-5-12-3-2-8(10)4-9(12)6-13/h7-10,13H,2-6H2,1H3/t7?,8-,9-,10+/m0/s1