[(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl]azanium

Systemtic Name: [(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl]azanium Openeye Name: [(1S)-2-allyloxy-1-[(4-tert-butoxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxo-1-prop-2-enoxypropan-2-yl]ammonium IUPAC Name: [(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxo-1-prop-2-enoxypropan-2-yl]azanium Traditional Name: [(1S)-2-allyloxy-1-(4-tert-butoxybenzyl)-2-keto-ethyl]ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)OCC=C)[NH3+]

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OCC=C)[NH3+]

InChI

InChI=1S/C16H23NO3/c1-5-10-19-15(18)14(17)11-12-6-8-13(9-7-12)20-16(2,3)4/h5-9,14H,1,10-11,17H2,2-4H3/p+1/t14-/m0/s1