(3R)-N-(2-bromanyl-4-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2-bromanyl-4-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(2-bromo-4-methyl-phenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2-bromo-4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-bromo-4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2-bromo-4-methyl-phenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H20BrN2+ MolecularWeight: 296.226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2C[NH+]3CCC2CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N[C@H]2C[NH+]3CCC2CC3)Br

InChI

InChI=1S/C14H19BrN2/c1-10-2-3-13(12(15)8-10)16-14-9-17-6-4-11(14)5-7-17/h2-3,8,11,14,16H,4-7,9H2,1H3/p+1/t14-/m0/s1