[4-[2-(6-indol-1-ylhexoxy)-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium iodide

Systemtic Name: [4-[2-(6-indol-1-ylhexoxy)-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium iodide Openeye Name: [4-[2-(6-indol-1-ylhexoxy)-2-oxo-ethyl]phenyl]-trimethyl-ammonium iodide CAS Name: [4-[2-[6-(1-indolyl)hexoxy]-2-oxoethyl]phenyl]-trimethylammonium iodide IUPAC Name: [4-[2-(6-indol-1-ylhexoxy)-2-oxoethyl]phenyl]-trimethylazanium iodide Traditional Name: [4-[2-(6-indol-1-ylhexoxy)-2-keto-ethyl]phenyl]-trimethyl-ammonium iodide Formula: C25H33IN2O2 MolecularWeight: 520.44619

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCN2C=CC3=CC=CC=C32.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCN2C=CC3=CC=CC=C32.[I-]

InChI

InChI=1S/C25H33N2O2.HI/c1-27(2,3)23-14-12-21(13-15-23)20-25(28)29-19-9-5-4-8-17-26-18-16-22-10-6-7-11-24(22)26;/h6-7,10-16,18H,4-5,8-9,17,19-20H2,1-3H3;1H/q+1;/p-1