[(2S)-3-(2-aminocarbonylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(2-aminocarbonylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(2-carbamoylphenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(2-carbamoylphenoxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(2-carbamoylphenoxy)-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-(2-carbamoylphenoxy)-2-hydroxy-propyl]ammonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c11-5-7(13)6-15-9-4-2-1-3-8(9)10(12)14/h1-4,7,13H,5-6,11H2,(H2,12,14)/p+1/t7-/m0/s1