(2-hydroxyphenyl)methyl-[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-hydroxyphenyl)methyl-[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]-[(2-hydroxyphenyl)methyl]ammonium CAS Name: [(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]-[(2-hydroxyphenyl)methyl]ammonium IUPAC Name: [(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]-[(2-hydroxyphenyl)methyl]azanium Traditional Name: [(1S)-2-keto-2-methoxy-1-methylol-ethyl]-salicyl-ammonium Formula: C11H16NO4+ MolecularWeight: 226.24904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)[NH2+]CC1=CC=CC=C1O

Isomeric SMILES

COC(=O)[C@H](CO)[NH2+]CC1=CC=CC=C1O

InChI

InChI=1S/C11H15NO4/c1-16-11(15)9(7-13)12-6-8-4-2-3-5-10(8)14/h2-5,9,12-14H,6-7H2,1H3/p+1/t9-/m0/s1