[(2S)-1-[(3R)-3-aminocarbonylpiperidin-1-ium-1-yl]-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3R)-3-aminocarbonylpiperidin-1-ium-1-yl]-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[[(3R)-3-carbamoylpiperidin-1-ium-1-yl]methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-1-[(3R)-3-carbamoyl-1-piperidin-1-iumyl]-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(3R)-3-carbamoylpiperidin-1-ium-1-yl]-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1S)-1-[[(3R)-3-carbamoylpiperidin-1-ium-1-yl]methyl]-2,2-dimethyl-propyl]ammonium Formula: C12H27N3O+2 MolecularWeight: 229.36228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C[NH+]1CCCC(C1)C(=O)N)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](C[NH+]1CCC[C@H](C1)C(=O)N)[NH3+]

InChI

InChI=1S/C12H25N3O/c1-12(2,3)10(13)8-15-6-4-5-9(7-15)11(14)16/h9-10H,4-8,13H2,1-3H3,(H2,14,16)/p+2/t9-,10-/m1/s1