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

Systemtic Name: (1S,5R)-N-(1-ethylsulfonylpiperidin-4-yl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-N-(1-ethylsulfonyl-4-piperidyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-N-(1-ethylsulfonyl-4-piperidinyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-N-(1-ethylsulfonylpiperidin-4-yl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (1-esyl-4-piperidyl)-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amine Formula: C15H30N3O2S+ MolecularWeight: 316.4826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC2CC3CCC(C2)[NH+]3C

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC2C[C@H]3CC[C@@H](C2)[NH+]3C

InChI

InChI=1S/C15H29N3O2S/c1-3-21(19,20)18-8-6-12(7-9-18)16-13-10-14-4-5-15(11-13)17(14)2/h12-16H,3-11H2,1-2H3/p+1/t13?,14-,15+