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

Systemtic Name: [(2S)-7,7-dimethyl-5-oxidanylidene-3-phenyl-6,8-dihydro-2H-chromen-2-yl]-dimethyl-azanium Openeye Name: [(2S)-7,7-dimethyl-5-oxo-3-phenyl-6,8-dihydro-2H-chromen-2-yl]-dimethyl-ammonium CAS Name: [(2S)-7,7-dimethyl-5-oxo-3-phenyl-6,8-dihydro-2H-1-benzopyran-2-yl]-dimethylammonium IUPAC Name: [(2S)-7,7-dimethyl-5-oxo-3-phenyl-6,8-dihydro-2H-chromen-2-yl]-dimethylazanium Traditional Name: [(2S)-5-keto-7,7-dimethyl-3-phenyl-6,8-dihydro-2H-chromen-2-yl]-dimethyl-ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(O2)[NH+](C)C)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C([C@H](O2)[NH+](C)C)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C19H23NO2/c1-19(2)11-16(21)15-10-14(13-8-6-5-7-9-13)18(20(3)4)22-17(15)12-19/h5-10,18H,11-12H2,1-4H3/p+1/t18-/m0/s1