[(2S)-1-chloranyl-4-methyl-pentan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-chloranyl-4-methyl-pentan-2-yl]azanium chloride Openeye Name: [(1S)-1-(chloromethyl)-3-methyl-butyl]ammonium chloride CAS Name: [(2S)-1-chloro-4-methylpentan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-chloro-4-methylpentan-2-yl]azanium chloride Traditional Name: [(1S)-1-(chloromethyl)-3-methyl-butyl]ammonium chloride Formula: C6H15Cl2N MolecularWeight: 172.096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCl)[NH3+].[Cl-]

Isomeric SMILES

CC(C)C[C@@H](CCl)[NH3+].[Cl-]

InChI

InChI=1S/C6H14ClN.ClH/c1-5(2)3-6(8)4-7;/h5-6H,3-4,8H2,1-2H3;1H/t6-;/m0./s1