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

Systemtic Name: [(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-ethoxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-ethoxy-1-(4-hydroxybenzyl)-2-keto-ethyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8/h3-6,10,13H,2,7,12H2,1H3/p+1/t10-/m0/s1