(1R,5S)-N-(2-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1R,5S)-N-(2-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1R,5S)-N-(2-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1R,5S)-N-(2-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1R,5S)-N-(2-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (2-bromophenyl)-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amine Formula: C14H20BrN2+ MolecularWeight: 296.226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC3=CC=CC=C3Br

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC3=CC=CC=C3Br

InChI

InChI=1S/C14H19BrN2/c1-17-11-6-7-12(17)9-10(8-11)16-14-5-3-2-4-13(14)15/h2-5,10-12,16H,6-9H2,1H3/p+1/t10?,11-,12+