[(2S)-1-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-2-yl]methylazanium

Systemtic Name: [(2S)-1-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-2-yl]methylazanium Openeye Name: [(2S)-1-[2-[isopropyl(methyl)amino]-2-oxo-ethyl]piperidin-1-ium-2-yl]methylammonium CAS Name: [(2S)-1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]-2-piperidin-1-iumyl]methylammonium IUPAC Name: [(2S)-1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]piperidin-1-ium-2-yl]methylazanium Traditional Name: [(2S)-1-[2-[isopropyl(methyl)amino]-2-keto-ethyl]piperidin-1-ium-2-yl]methylammonium Formula: C12H27N3O+2 MolecularWeight: 229.36228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C[NH+]1CCCCC1C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O/c1-10(2)14(3)12(16)9-15-7-5-4-6-11(15)8-13/h10-11H,4-9,13H2,1-3H3/p+2/t11-/m0/s1