[(1S,2S,3S)-2,3-dimethylcyclohexyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-(2-ethoxy-2-oxo-ethyl)ammonium CAS Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-(2-ethoxy-2-oxoethyl)ammonium IUPAC Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-(2-ethoxy-2-oxoethyl)azanium Traditional Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-(2-ethoxy-2-keto-ethyl)ammonium Formula: C12H24NO2+ MolecularWeight: 214.32446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH2+]C1CCCC(C1C)C

Isomeric SMILES

CCOC(=O)C[NH2+][C@H]1CCC[C@@H]([C@@H]1C)C

InChI

InChI=1S/C12H23NO2/c1-4-15-12(14)8-13-11-7-5-6-9(2)10(11)3/h9-11,13H,4-8H2,1-3H3/p+1/t9-,10-,11-/m0/s1