[3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-propyl]-trimethyl-azanium iodide

Systemtic Name: [3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-propyl]-trimethyl-azanium iodide Openeye Name: [3-(6-methoxy-2-naphthyl)-3-oxo-propyl]-trimethyl-ammonium iodide CAS Name: [3-(6-methoxy-2-naphthalenyl)-3-oxopropyl]-trimethylammonium iodide IUPAC Name: [3-(6-methoxynaphthalen-2-yl)-3-oxopropyl]-trimethylazanium iodide Traditional Name: [3-keto-3-(6-methoxy-2-naphthyl)propyl]-trimethyl-ammonium iodide Formula: C17H22INO2 MolecularWeight: 399.26655

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC.[I-]

Isomeric SMILES

C[N+](C)(C)CCC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC.[I-]

InChI

InChI=1S/C17H22NO2.HI/c1-18(2,3)10-9-17(19)15-6-5-14-12-16(20-4)8-7-13(14)11-15;/h5-8,11-12H,9-10H2,1-4H3;1H/q+1;/p-1