[(3S)-4-[2,3-bis(chloranyl)phenoxy]-3-oxidanyl-butyl]azanium

Systemtic Name: [(3S)-4-[2,3-bis(chloranyl)phenoxy]-3-oxidanyl-butyl]azanium Openeye Name: [(3S)-4-(2,3-dichlorophenoxy)-3-hydroxy-butyl]ammonium CAS Name: [(3S)-4-(2,3-dichlorophenoxy)-3-hydroxybutyl]ammonium IUPAC Name: [(3S)-4-(2,3-dichlorophenoxy)-3-hydroxybutyl]azanium Traditional Name: [(3S)-4-(2,3-dichlorophenoxy)-3-hydroxy-butyl]ammonium Formula: C10H14Cl2NO2+ MolecularWeight: 251.12966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl2NO2/c11-8-2-1-3-9(10(8)12)15-6-7(14)4-5-13/h1-3,7,14H,4-6,13H2/p+1/t7-/m0/s1