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

Systemtic Name: (6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethyl-azanium iodide Openeye Name: (6-methoxy-1-oxo-tetralin-2-yl)methyl-trimethyl-ammonium iodide CAS Name: (6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethylammonium iodide IUPAC Name: (6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethylazanium iodide Traditional Name: (1-keto-6-methoxy-tetralin-2-yl)methyl-trimethyl-ammonium iodide Formula: C15H22INO2 MolecularWeight: 375.24515

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1CCC2=C(C1=O)C=CC(=C2)OC.[I-]

Isomeric SMILES

C[N+](C)(C)CC1CCC2=C(C1=O)C=CC(=C2)OC.[I-]

InChI

InChI=1S/C15H22NO2.HI/c1-16(2,3)10-12-6-5-11-9-13(18-4)7-8-14(11)15(12)17;/h7-9,12H,5-6,10H2,1-4H3;1H/q+1;/p-1