[(2S)-4-cyclohexyl-1-ethoxy-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-4-cyclohexyl-1-ethoxy-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-3-cyclohexyl-1-ethoxycarbonyl-propyl]ammonium CAS Name: [(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-carbethoxy-3-cyclohexyl-propyl]ammonium Formula: C12H24NO2+ MolecularWeight: 214.32446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1CCCCC1)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CCC1CCCCC1)[NH3+]

InChI

InChI=1S/C12H23NO2/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h10-11H,2-9,13H2,1H3/p+1/t11-/m0/s1