1-ethyl-2,3,3,5-tetramethyl-indol-1-ium iodide

Systemtic Name: 1-ethyl-2,3,3,5-tetramethyl-indol-1-ium iodide Openeye Name: 1-ethyl-2,3,3,5-tetramethyl-indol-1-ium iodide CAS Name: 1-ethyl-2,3,3,5-tetramethylindol-1-ium iodide IUPAC Name: 1-ethyl-2,3,3,5-tetramethylindol-1-ium iodide Traditional Name: 1-ethyl-2,3,3,5-tetramethyl-indol-1-ium iodide Formula: C14H20IN MolecularWeight: 329.21977

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=C1C=CC(=C2)C)(C)C)C.[I-]

Isomeric SMILES

CC[N+]1=C(C(C2=C1C=CC(=C2)C)(C)C)C.[I-]

InChI

InChI=1S/C14H20N.HI/c1-6-15-11(3)14(4,5)12-9-10(2)7-8-13(12)15;/h7-9H,6H2,1-5H3;1H/q+1;/p-1