[(2S)-1-methoxy-1-oxidanylidene-butan-2-yl]-trimethyl-azanium

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-butan-2-yl]-trimethyl-azanium Openeye Name: [(1S)-1-methoxycarbonylpropyl]-trimethyl-ammonium CAS Name: [(2S)-1-methoxy-1-oxobutan-2-yl]-trimethylammonium IUPAC Name: [(2S)-1-methoxy-1-oxobutan-2-yl]-trimethylazanium Traditional Name: [(1S)-1-carbomethoxypropyl]-trimethyl-ammonium Formula: C8H18NO2+ MolecularWeight: 160.23402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)[N+](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H18NO2/c1-6-7(8(10)11-5)9(2,3)4/h7H,6H2,1-5H3/q+1/t7-/m0/s1