trimethyl-[2-[2-[4-(4-naphthalen-1-yloxybutoxy)phenyl]-2-oxidanylidene-ethanoyl]oxyethyl]azanium iodide

Systemtic Name: trimethyl-[2-[2-[4-(4-naphthalen-1-yloxybutoxy)phenyl]-2-oxidanylidene-ethanoyl]oxyethyl]azanium iodide Openeye Name: trimethyl-[2-[2-[4-[4-(1-naphthyloxy)butoxy]phenyl]-2-oxo-acetyl]oxyethyl]ammonium iodide CAS Name: trimethyl-[2-[2-[4-[4-(1-naphthalenyloxy)butoxy]phenyl]-1,2-dioxoethoxy]ethyl]ammonium iodide IUPAC Name: trimethyl-[2-[2-[4-(4-naphthalen-1-yloxybutoxy)phenyl]-2-oxoacetyl]oxyethyl]azanium iodide Traditional Name: 2-[2-keto-2-[4-[4-(1-naphthoxy)butoxy]phenyl]acetyl]oxyethyl-trimethyl-ammonium iodide Formula: C27H32INO5 MolecularWeight: 577.45115

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC(=O)C(=O)C1=CC=C(C=C1)OCCCCOC2=CC=CC3=CC=CC=C32.[I-]

Isomeric SMILES

C[N+](C)(C)CCOC(=O)C(=O)C1=CC=C(C=C1)OCCCCOC2=CC=CC3=CC=CC=C32.[I-]

InChI

InChI=1S/C27H32NO5.HI/c1-28(2,3)17-20-33-27(30)26(29)22-13-15-23(16-14-22)31-18-6-7-19-32-25-12-8-10-21-9-4-5-11-24(21)25;/h4-5,8-16H,6-7,17-20H2,1-3H3;1H/q+1;/p-1