[(1R)-1-[3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(1R)-1-[3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: [(1R)-1-(3,5-dichlorophenyl)-2-hydroxy-ethyl]ammonium CAS Name: [(1R)-1-(3,5-dichlorophenyl)-2-hydroxyethyl]ammonium IUPAC Name: [(1R)-1-(3,5-dichlorophenyl)-2-hydroxyethyl]azanium Traditional Name: [(1R)-1-(3,5-dichlorophenyl)-2-hydroxy-ethyl]ammonium Formula: C8H10Cl2NO+ MolecularWeight: 207.0771

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(CO)[NH3+]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)[C@H](CO)[NH3+]

InChI

InChI=1S/C8H9Cl2NO/c9-6-1-5(8(11)4-12)2-7(10)3-6/h1-3,8,12H,4,11H2/p+1/t8-/m0/s1