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

Systemtic Name: [(2S)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-cyclohexyl-methyl-azanium Openeye Name: [(1S)-1-chlorocarbonyl-2-methyl-propyl]-cyclohexyl-methyl-ammonium CAS Name: [(2S)-1-chloro-3-methyl-1-oxobutan-2-yl]-cyclohexyl-methylammonium IUPAC Name: [(2S)-1-chloro-3-methyl-1-oxobutan-2-yl]-cyclohexyl-methylazanium Traditional Name: [(1S)-1-chlorocarbonyl-2-methyl-propyl]-cyclohexyl-methyl-ammonium Formula: C12H23ClNO+ MolecularWeight: 232.77012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)Cl)[NH+](C)C1CCCCC1

Isomeric SMILES

CC(C)[C@@H](C(=O)Cl)[NH+](C)C1CCCCC1

InChI

InChI=1S/C12H22ClNO/c1-9(2)11(12(13)15)14(3)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3/p+1/t11-/m0/s1