(7-methoxy-2,3-dimethyl-4-oxidanylidene-chromen-8-yl)methyl-dimethyl-azanium chloride

Systemtic Name: (7-methoxy-2,3-dimethyl-4-oxidanylidene-chromen-8-yl)methyl-dimethyl-azanium chloride Openeye Name: (7-methoxy-2,3-dimethyl-4-oxo-chromen-8-yl)methyl-dimethyl-ammonium chloride CAS Name: (7-methoxy-2,3-dimethyl-4-oxo-1-benzopyran-8-yl)methyl-dimethylammonium chloride IUPAC Name: (7-methoxy-2,3-dimethyl-4-oxochromen-8-yl)methyl-dimethylazanium chloride Traditional Name: (4-keto-7-methoxy-2,3-dimethyl-chromen-8-yl)methyl-dimethyl-ammonium chloride Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C[NH+](C)C)OC)C.[Cl-]

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C[NH+](C)C)OC)C.[Cl-]

InChI

InChI=1S/C15H19NO3.ClH/c1-9-10(2)19-15-11(14(9)17)6-7-13(18-5)12(15)8-16(3)4;/h6-7H,8H2,1-5H3;1H