phenylmethoxy-[(2S,3R)-1,3,4-tris(oxidanyl)butan-2-yl]azanium

Systemtic Name: phenylmethoxy-[(2S,3R)-1,3,4-tris(oxidanyl)butan-2-yl]azanium Openeye Name: benzyloxy-[(1S,2R)-2,3-dihydroxy-1-(hydroxymethyl)propyl]ammonium CAS Name: phenylmethoxy-[(2S,3R)-1,3,4-trihydroxybutan-2-yl]ammonium IUPAC Name: phenylmethoxy-[(2S,3R)-1,3,4-trihydroxybutan-2-yl]azanium Traditional Name: benzoxy-[(1S,2R)-2,3-dihydroxy-1-methylol-propyl]ammonium Formula: C11H18NO4+ MolecularWeight: 228.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CO[NH2+]C(CO)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CO[NH2+][C@@H](CO)[C@H](CO)O

InChI

InChI=1S/C11H17NO4/c13-6-10(11(15)7-14)12-16-8-9-4-2-1-3-5-9/h1-5,10-15H,6-8H2/p+1/t10-,11-/m0/s1