[(2S)-3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-[4-(2-amino-2-oxo-ethyl)phenoxy]-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-[4-(2-amino-2-keto-ethyl)phenoxy]-2-hydroxy-propyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCC(C[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OC[C@H](C[NH3+])O

InChI

InChI=1S/C11H16N2O3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7,12H2,(H2,13,15)/p+1/t9-/m0/s1