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

Systemtic Name: [(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl]azanium Openeye Name: [(1S)-2-allyloxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(4-hydroxyphenyl)-1-oxo-1-prop-2-enoxypropan-2-yl]ammonium IUPAC Name: [(2S)-3-(4-hydroxyphenyl)-1-oxo-1-prop-2-enoxypropan-2-yl]azanium Traditional Name: [(1S)-2-allyloxy-1-(4-hydroxybenzyl)-2-keto-ethyl]ammonium Formula: C12H16NO3+ MolecularWeight: 222.26034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=C(C=C1)O)[NH3+]

Isomeric SMILES

C=CCOC(=O)[C@H](CC1=CC=C(C=C1)O)[NH3+]

InChI

InChI=1S/C12H15NO3/c1-2-7-16-12(15)11(13)8-9-3-5-10(14)6-4-9/h2-6,11,14H,1,7-8,13H2/p+1/t11-/m0/s1