[(3S)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]methyl-diethyl-azanium

Systemtic Name: [(3S)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]methyl-diethyl-azanium Openeye Name: [(3S)-6,6-dimethyl-4-oxo-tetrahydropyran-3-yl]methyl-diethyl-ammonium CAS Name: [(3S)-6,6-dimethyl-4-oxo-3-oxanyl]methyl-diethylammonium IUPAC Name: [(3S)-6,6-dimethyl-4-oxooxan-3-yl]methyl-diethylazanium Traditional Name: diethyl-[[(3S)-4-keto-6,6-dimethyl-tetrahydropyran-3-yl]methyl]ammonium Formula: C12H24NO2+ MolecularWeight: 214.32446

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1COC(CC1=O)(C)C

Isomeric SMILES

CC[NH+](CC)C[C@H]1COC(CC1=O)(C)C

InChI

InChI=1S/C12H23NO2/c1-5-13(6-2)8-10-9-15-12(3,4)7-11(10)14/h10H,5-9H2,1-4H3/p+1/t10-/m0/s1