[(3S)-4-[3,5-bis(chloranyl)phenoxy]-3-oxidanyl-butyl]azanium

Systemtic Name: [(3S)-4-[3,5-bis(chloranyl)phenoxy]-3-oxidanyl-butyl]azanium Openeye Name: [(3S)-4-(3,5-dichlorophenoxy)-3-hydroxy-butyl]ammonium CAS Name: [(3S)-4-(3,5-dichlorophenoxy)-3-hydroxybutyl]ammonium IUPAC Name: [(3S)-4-(3,5-dichlorophenoxy)-3-hydroxybutyl]azanium Traditional Name: [(3S)-4-(3,5-dichlorophenoxy)-3-hydroxy-butyl]ammonium Formula: C10H14Cl2NO2+ MolecularWeight: 251.12966

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCC(CC[NH3+])O

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OC[C@H](CC[NH3+])O

InChI

InChI=1S/C10H13Cl2NO2/c11-7-3-8(12)5-10(4-7)15-6-9(14)1-2-13/h3-5,9,14H,1-2,6,13H2/p+1/t9-/m0/s1