(3R)-N-[(2-bromophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2-bromophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(2-bromophenyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2-bromophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2-bromophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2-bromobenzyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H20BrN2+ MolecularWeight: 296.226

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=CC=CC=C3Br

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCC3=CC=CC=C3Br

InChI

InChI=1S/C14H19BrN2/c15-13-4-2-1-3-12(13)9-16-14-10-17-7-5-11(14)6-8-17/h1-4,11,14,16H,5-10H2/p+1/t14-/m0/s1