[(2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(2R,6S)-2,6-dimethyl-1-piperidin-1-iumyl]-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-[[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]methyl]-2-methyl-propyl]ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([NH+]1CC(C(C)C)[NH3+])C

Isomeric SMILES

C[C@@H]1CCC[C@@H]([NH+]1C[C@H](C(C)C)[NH3+])C

InChI

InChI=1S/C12H26N2/c1-9(2)12(13)8-14-10(3)6-5-7-11(14)4/h9-12H,5-8,13H2,1-4H3/p+2/t10-,11+,12-/m1/s1