[(E,3S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hex-4-en-3-yl]azanium

Systemtic Name: [(E,3S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hex-4-en-3-yl]azanium Openeye Name: [(E,1S)-1-(2-tert-butoxy-2-oxo-ethyl)but-2-enyl]ammonium CAS Name: [(E,3S)-1-[(2-methylpropan-2-yl)oxy]-1-oxohex-4-en-3-yl]ammonium IUPAC Name: [(E,3S)-1-[(2-methylpropan-2-yl)oxy]-1-oxohex-4-en-3-yl]azanium Traditional Name: [(E,1S)-1-(2-tert-butoxy-2-keto-ethyl)but-2-enyl]ammonium Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2/c1-5-6-8(11)7-9(12)13-10(2,3)4/h5-6,8H,7,11H2,1-4H3/p+1/b6-5+/t8-/m1/s1