(1R,5S)-N-(4-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1R,5S)-N-(4-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1R,5S)-N-(4-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1R,5S)-N-(4-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1R,5S)-N-(4-bromophenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (4-bromophenyl)-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amine Formula: C14H20BrN2+ MolecularWeight: 296.226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H19BrN2/c1-17-13-6-7-14(17)9-12(8-13)16-11-4-2-10(15)3-5-11/h2-5,12-14,16H,6-9H2,1H3/p+1/t12?,13-,14+