[(2R)-3-ethoxy-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromen-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethoxy-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromen-2-yl]-dimethyl-azanium Openeye Name: [(2R)-3-ethoxy-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromen-2-yl]-dimethyl-ammonium CAS Name: [(2R)-3-ethoxy-7,7-dimethyl-5-oxo-6,8-dihydro-2H-1-benzopyran-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethoxy-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromen-2-yl]-dimethylazanium Traditional Name: [(2R)-3-ethoxy-5-keto-7,7-dimethyl-6,8-dihydro-2H-chromen-2-yl]-dimethyl-ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(CC2=O)(C)C)OC1[NH+](C)C

Isomeric SMILES

CCOC1=CC2=C(CC(CC2=O)(C)C)O[C@H]1[NH+](C)C

InChI

InChI=1S/C15H23NO3/c1-6-18-12-7-10-11(17)8-15(2,3)9-13(10)19-14(12)16(4)5/h7,14H,6,8-9H2,1-5H3/p+1/t14-/m1/s1