3-(6-methanoylnaphthalen-2-yl)oxypropyl-trimethyl-azanium iodide

Systemtic Name: 3-(6-methanoylnaphthalen-2-yl)oxypropyl-trimethyl-azanium iodide Openeye Name: 3-[(6-formyl-2-naphthyl)oxy]propyl-trimethyl-ammonium iodide CAS Name: 3-[(6-formyl-2-naphthalenyl)oxy]propyl-trimethylammonium iodide IUPAC Name: 3-(6-formylnaphthalen-2-yl)oxypropyl-trimethylazanium iodide Traditional Name: 3-(6-formyl-2-naphthoxy)propyl-trimethyl-ammonium iodide Formula: C17H22INO2 MolecularWeight: 399.26655

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCOC1=CC2=C(C=C1)C=C(C=C2)C=O.[I-]

Isomeric SMILES

C[N+](C)(C)CCCOC1=CC2=C(C=C1)C=C(C=C2)C=O.[I-]

InChI

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