[(1R,2S)-1-(3,4-dichlorophenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(3,4-dichlorophenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2R)-2-(3,4-dichlorophenyl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1R,2S)-1-(3,4-dichlorophenyl)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(3,4-dichlorophenyl)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1S,2R)-2-(3,4-dichlorophenyl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C9H12Cl2NO+ MolecularWeight: 221.10368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl2NO/c1-5(12)9(13)6-2-3-7(10)8(11)4-6/h2-5,9,13H,12H2,1H3/p+1/t5-,9-/m0/s1