[(2S)-1-heptoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-heptoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-heptoxycarbonyl-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-1-heptoxy-3-methyl-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-heptoxy-3-methyl-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-heptoxycarbonyl-2-methyl-propyl]ammonium chloride Formula: C12H26ClNO2 MolecularWeight: 251.79334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C(C(C)C)[NH3+].[Cl-]

Isomeric SMILES

CCCCCCCOC(=O)[C@H](C(C)C)[NH3+].[Cl-]

InChI

InChI=1S/C12H25NO2.ClH/c1-4-5-6-7-8-9-15-12(14)11(13)10(2)3;/h10-11H,4-9,13H2,1-3H3;1H/t11-;/m0./s1