[(2S)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(2S)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-1-chlorocarbonyl-2-methyl-propyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(2S)-1-chloro-3-methyl-1-oxobutan-2-yl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(2S)-1-chloro-3-methyl-1-oxobutan-2-yl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-1-chlorocarbonyl-2-methyl-propyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C8H17ClNO2+ MolecularWeight: 194.67908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)Cl)[NH+](C)CCO

Isomeric SMILES

CC(C)[C@@H](C(=O)Cl)[NH+](C)CCO

InChI

InChI=1S/C8H16ClNO2/c1-6(2)7(8(9)12)10(3)4-5-11/h6-7,11H,4-5H2,1-3H3/p+1/t7-/m0/s1