[2-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]-methyl-amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-methylamino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-[[(1S)-1-carbomethoxy-2-methyl-propyl]-methyl-amino]-2-keto-ethyl]-methyl-ammonium Formula: C10H21N2O3+ MolecularWeight: 217.28534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N(C)C(=O)C[NH2+]C

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)N(C)C(=O)C[NH2+]C

InChI

InChI=1S/C10H20N2O3/c1-7(2)9(10(14)15-5)12(4)8(13)6-11-3/h7,9,11H,6H2,1-5H3/p+1/t9-/m0/s1