[(2S)-1-[2,5-bis(chloranyl)phenoxy]-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[2,5-bis(chloranyl)phenoxy]-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2,5-dichlorophenoxy)methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(2,5-dichlorophenoxy)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,5-dichlorophenoxy)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(2,5-dichlorophenoxy)methyl]-2-methyl-propyl]ammonium Formula: C11H16Cl2NO+ MolecularWeight: 249.15684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=C(C=CC(=C1)Cl)Cl)[NH3+]

Isomeric SMILES

CC(C)[C@@H](COC1=C(C=CC(=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C11H15Cl2NO/c1-7(2)10(14)6-15-11-5-8(12)3-4-9(11)13/h3-5,7,10H,6,14H2,1-2H3/p+1/t10-/m1/s1