(6,7-dimethyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethyl-azanium iodide

Systemtic Name: (6,7-dimethyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethyl-azanium iodide Openeye Name: (6,7-dimethyl-1-oxo-tetralin-2-yl)methyl-trimethyl-ammonium iodide CAS Name: (6,7-dimethyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethylammonium iodide IUPAC Name: (6,7-dimethyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethylazanium iodide Traditional Name: (1-keto-6,7-dimethyl-tetralin-2-yl)methyl-trimethyl-ammonium iodide Formula: C16H24INO MolecularWeight: 373.27233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(C2=O)C[N+](C)(C)C)C.[I-]

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC(C2=O)C[N+](C)(C)C)C.[I-]

InChI

InChI=1S/C16H24NO.HI/c1-11-8-13-6-7-14(10-17(3,4)5)16(18)15(13)9-12(11)2;/h8-9,14H,6-7,10H2,1-5H3;1H/q+1;/p-1