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

Systemtic Name: (7-methoxy-2,3-dimethyl-4-oxidanylidene-chromen-8-yl)methyl-methyl-azanium chloride Openeye Name: (7-methoxy-2,3-dimethyl-4-oxo-chromen-8-yl)methyl-methyl-ammonium chloride CAS Name: (7-methoxy-2,3-dimethyl-4-oxo-1-benzopyran-8-yl)methyl-methylammonium chloride IUPAC Name: (7-methoxy-2,3-dimethyl-4-oxochromen-8-yl)methyl-methylazanium chloride Traditional Name: (4-keto-7-methoxy-2,3-dimethyl-chromen-8-yl)methyl-methyl-ammonium chloride Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C[NH2+]C)OC)C.[Cl-]

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C[NH2+]C)OC)C.[Cl-]

InChI

InChI=1S/C14H17NO3.ClH/c1-8-9(2)18-14-10(13(8)16)5-6-12(17-4)11(14)7-15-3;/h5-6,15H,7H2,1-4H3;1H