[(2R)-3-(3-acetamidophenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-(3-acetamidophenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-(3-acetamidophenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(3-acetamidophenoxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-(3-acetamidophenoxy)-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-(3-acetamidophenoxy)-2-hydroxy-propyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(C[NH3+])O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC[C@@H](C[NH3+])O

InChI

InChI=1S/C11H16N2O3/c1-8(14)13-9-3-2-4-11(5-9)16-7-10(15)6-12/h2-5,10,15H,6-7,12H2,1H3,(H,13,14)/p+1/t10-/m1/s1