[(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-[[(3R,5R)-3,5-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:

CC1CC(C[NH+](C1)CC(C(C)C)[NH3+])C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)C[C@H](C(C)C)[NH3+])C

InChI

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