1-(6-methoxy-1H-indol-3-yl)ethyl-trimethyl-azanium iodide

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethyl-azanium iodide Openeye Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethyl-ammonium iodide CAS Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethylammonium iodide IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethylazanium iodide Traditional Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethyl-ammonium iodide Formula: C14H21IN2O MolecularWeight: 360.23381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=CC(=C2)OC)[N+](C)(C)C.[I-]

Isomeric SMILES

CC(C1=CNC2=C1C=CC(=C2)OC)[N+](C)(C)C.[I-]

InChI

InChI=1S/C14H21N2O.HI/c1-10(16(2,3)4)13-9-15-14-8-11(17-5)6-7-12(13)14;/h6-10,15H,1-5H3;1H/q+1;/p-1