[(2S)-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(tert-butoxymethyl)-2-oxo-propyl]ammonium CAS Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-3-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-3-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(tert-butoxymethyl)-2-keto-propyl]ammonium Formula: C8H18NO2+ MolecularWeight: 160.23402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(COC(C)(C)C)[NH3+]

Isomeric SMILES

CC(=O)[C@H](COC(C)(C)C)[NH3+]

InChI

InChI=1S/C8H17NO2/c1-6(10)7(9)5-11-8(2,3)4/h7H,5,9H2,1-4H3/p+1/t7-/m0/s1