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

Systemtic Name: [(2R)-7,7-dimethyl-5-oxidanylidene-3-propan-2-yl-6,8-dihydro-2H-chromen-2-yl]-dimethyl-azanium Openeye Name: [(2R)-3-isopropyl-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromen-2-yl]-dimethyl-ammonium CAS Name: [(2R)-7,7-dimethyl-5-oxo-3-propan-2-yl-6,8-dihydro-2H-1-benzopyran-2-yl]-dimethylammonium IUPAC Name: [(2R)-7,7-dimethyl-5-oxo-3-propan-2-yl-6,8-dihydro-2H-chromen-2-yl]-dimethylazanium Traditional Name: [(2R)-3-isopropyl-5-keto-7,7-dimethyl-6,8-dihydro-2H-chromen-2-yl]-dimethyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CC(CC2=O)(C)C)OC1[NH+](C)C

Isomeric SMILES

CC(C)C1=CC2=C(CC(CC2=O)(C)C)O[C@H]1[NH+](C)C

InChI

InChI=1S/C16H25NO2/c1-10(2)11-7-12-13(18)8-16(3,4)9-14(12)19-15(11)17(5)6/h7,10,15H,8-9H2,1-6H3/p+1/t15-/m1/s1