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

Systemtic Name: [(3S)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]methyl-dimethyl-azanium Openeye Name: [(3S)-6,6-dimethyl-4-oxo-tetrahydropyran-3-yl]methyl-dimethyl-ammonium CAS Name: [(3S)-6,6-dimethyl-4-oxo-3-oxanyl]methyl-dimethylammonium IUPAC Name: [(3S)-6,6-dimethyl-4-oxooxan-3-yl]methyl-dimethylazanium Traditional Name: [(3S)-4-keto-6,6-dimethyl-tetrahydropyran-3-yl]methyl-dimethyl-ammonium Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(CO1)C[NH+](C)C)C

Isomeric SMILES

CC1(CC(=O)[C@H](CO1)C[NH+](C)C)C

InChI

InChI=1S/C10H19NO2/c1-10(2)5-9(12)8(7-13-10)6-11(3)4/h8H,5-7H2,1-4H3/p+1/t8-/m0/s1