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

Systemtic Name: trimethyl-[4-[2-oxidanylidene-2-[6-(5-phenylmethoxyindol-1-yl)hexoxy]ethyl]phenyl]azanium Openeye Name: [4-[2-[6-(5-benzyloxyindol-1-yl)hexoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[2-oxo-2-[6-(5-phenylmethoxy-1-indolyl)hexoxy]ethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-oxo-2-[6-(5-phenylmethoxyindol-1-yl)hexoxy]ethyl]phenyl]azanium Traditional Name: [4-[2-[6-(5-benzoxyindol-1-yl)hexoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C32H39N2O3+ MolecularWeight: 499.66366

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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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N2O3/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/q+1