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

Systemtic Name: (1S,5R)-8-methyl-N-(4-methylsulfonylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-8-methyl-N-(4-methylsulfonylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-8-methyl-N-(4-methylsulfonylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-8-methyl-N-(4-methylsulfonylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (4-mesylphenyl)-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amine Formula: C15H23N2O2S+ MolecularWeight: 295.42032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-17-13-5-6-14(17)10-12(9-13)16-11-3-7-15(8-4-11)20(2,18)19/h3-4,7-8,12-14,16H,5-6,9-10H2,1-2H3/p+1/t12?,13-,14+