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trimethyl-[4-[2-oxidanylidene-2-[6-(5-phenylmethoxyindol-1-yl)hexoxy]ethyl]phenyl]azanium iodide

trimethyl-[4-[2-oxidanylidene-2-[6-(5-phenylmethoxyindol-1-yl)hexoxy]ethyl]phenyl]azanium iodide

Systemtic Name:trimethyl-[4-[2-oxidanylidene-2-[6-(5-phenylmethoxyindol-1-yl)hexoxy]ethyl]phenyl]azanium iodide
Openeye Name:[4-[2-[6-(5-benzyloxyindol-1-yl)hexoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium iodide
CAS Name:trimethyl-[4-[2-oxo-2-[6-(5-phenylmethoxy-1-indolyl)hexoxy]ethyl]phenyl]ammonium iodide
IUPAC Name:trimethyl-[4-[2-oxo-2-[6-(5-phenylmethoxyindol-1-yl)hexoxy]ethyl]phenyl]azanium iodide
Traditional Name:[4-[2-[6-(5-benzoxyindol-1-yl)hexoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium iodide
Formula: C32H39IN2O3
MolecularWeight: 626.56813
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4.[I-]


Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4.[I-]


InChI

InChI=1S/C32H39N2O3.HI/c1-34(2,3)29-15-13-26(14-16-29)23-32(35)36-22-10-5-4-9-20-33-21-19-28-24-30(17-18-31(28)33)37-25-27-11-7-6-8-12-27;/h6-8,11-19,21,24H,4-5,9-10,20,22-23,25H2,1-3H3;1H/q+1;/p-1


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