[(2R)-3-(4-methoxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-(4-methoxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-hydroxy-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-hydroxy-3-(4-methoxyphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxy-3-(4-methoxyphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-hydroxy-2-keto-1-p-anisyl-ethyl]ammonium Formula: C10H14NO3+ MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)O)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C(=O)O)[NH3+]

InChI

InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/p+1/t9-/m1/s1