[(2S)-3-[2,6-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2S)-3-[2,6-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-3-(2,6-dichlorophenoxy)-2-hydroxy-propyl]-methyl-ammonium CAS Name: [(2S)-3-(2,6-dichlorophenoxy)-2-hydroxypropyl]-methylammonium IUPAC Name: [(2S)-3-(2,6-dichlorophenoxy)-2-hydroxypropyl]-methylazanium Traditional Name: [(2S)-3-(2,6-dichlorophenoxy)-2-hydroxy-propyl]-methyl-ammonium Formula: C10H14Cl2NO2+ MolecularWeight: 251.12966

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(COC1=C(C=CC=C1Cl)Cl)O

Isomeric SMILES

C[NH2+]C[C@@H](COC1=C(C=CC=C1Cl)Cl)O

InChI

InChI=1S/C10H13Cl2NO2/c1-13-5-7(14)6-15-10-8(11)3-2-4-9(10)12/h2-4,7,13-14H,5-6H2,1H3/p+1/t7-/m0/s1