[(1R)-3-ethoxy-1-(4-hydroxyphenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-1-(4-hydroxyphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-ethoxy-1-(4-hydroxyphenyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-1-(4-hydroxyphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-ethoxy-1-(4-hydroxyphenyl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-1-(4-hydroxyphenyl)-3-keto-propyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-2-15-11(14)7-10(12)8-3-5-9(13)6-4-8/h3-6,10,13H,2,7,12H2,1H3/p+1/t10-/m1/s1