[(2S)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium

Systemtic Name: [(2S)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium Openeye Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium CAS Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-bis(2-hydroxyethyl)ammonium IUPAC Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-bis(2-hydroxyethyl)azanium Traditional Name: [(2S)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium Formula: C15H25N2O5+ MolecularWeight: 313.3694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O5/c1-12(20)16-13-2-4-15(5-3-13)22-11-14(21)10-17(6-8-18)7-9-19/h2-5,14,18-19,21H,6-11H2,1H3,(H,16,20)/p+1/t14-/m0/s1