(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-dimethyl-azanium chloride

Systemtic Name: (6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-dimethyl-azanium chloride Openeye Name: (6-methoxy-1-oxo-tetralin-2-yl)methyl-dimethyl-ammonium chloride CAS Name: (6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-dimethylammonium chloride IUPAC Name: (6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-dimethylazanium chloride Traditional Name: (1-keto-6-methoxy-tetralin-2-yl)methyl-dimethyl-ammonium chloride Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CCC2=C(C1=O)C=CC(=C2)OC.[Cl-]

Isomeric SMILES

C[NH+](C)CC1CCC2=C(C1=O)C=CC(=C2)OC.[Cl-]

InChI

InChI=1S/C14H19NO2.ClH/c1-15(2)9-11-5-4-10-8-12(17-3)6-7-13(10)14(11)16;/h6-8,11H,4-5,9H2,1-3H3;1H