[(1R,5S)-8-methyl-3-piperidin-1-ium-1-yl-8-azabicyclo[3.2.1]octan-3-yl]methylazanium

Systemtic Name: [(1R,5S)-8-methyl-3-piperidin-1-ium-1-yl-8-azabicyclo[3.2.1]octan-3-yl]methylazanium Openeye Name: [(1R,5S)-8-methyl-3-piperidin-1-ium-1-yl-8-azabicyclo[3.2.1]octan-3-yl]methylammonium CAS Name: [(1R,5S)-8-methyl-3-(1-piperidin-1-iumyl)-8-azabicyclo[3.2.1]octan-3-yl]methylammonium IUPAC Name: [(1R,5S)-8-methyl-3-piperidin-1-ium-1-yl-8-azabicyclo[3.2.1]octan-3-yl]methylazanium Traditional Name: [(1R,5S)-8-methyl-3-piperidin-1-ium-1-yl-8-azabicyclo[3.2.1]octan-3-yl]methylammonium Formula: C14H29N3+2 MolecularWeight: 239.40016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C[NH3+])[NH+]3CCCCC3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)(C[NH3+])[NH+]3CCCCC3

InChI

InChI=1S/C14H27N3/c1-16-12-5-6-13(16)10-14(9-12,11-15)17-7-3-2-4-8-17/h12-13H,2-11,15H2,1H3/p+2/t12-,13+,14?