[(2S)-1-[(2-methyl-2-piperidin-1-ium-1-yl-propyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methyl-2-piperidin-1-ium-1-yl-propyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(2-methyl-2-piperidin-1-ium-1-yl-propyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[2-methyl-2-(1-piperidin-1-iumyl)propyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methyl-2-piperidin-1-ium-1-ylpropyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(2-methyl-2-piperidin-1-ium-1-yl-propyl)amino]ethyl]ammonium Formula: C12H27N3O+2 MolecularWeight: 229.36228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C)(C)[NH+]1CCCCC1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCC(C)(C)[NH+]1CCCCC1)[NH3+]

InChI

InChI=1S/C12H25N3O/c1-10(13)11(16)14-9-12(2,3)15-7-5-4-6-8-15/h10H,4-9,13H2,1-3H3,(H,14,16)/p+2/t10-/m0/s1