methyl 1,2,3,3-tetramethylindol-1-ium-5-carboxylate

Systemtic Name: methyl 1,2,3,3-tetramethylindol-1-ium-5-carboxylate Openeye Name: methyl 1,2,3,3-tetramethylindol-1-ium-5-carboxylate CAS Name: 1,2,3,3-tetramethyl-5-indol-1-iumcarboxylic acid methyl ester IUPAC Name: methyl 1,2,3,3-tetramethylindol-1-ium-5-carboxylate Traditional Name: 1,2,3,3-tetramethylindol-1-ium-5-carboxylic acid methyl ester Formula: C14H18NO2+ MolecularWeight: 232.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C14H18NO2/c1-9-14(2,3)11-8-10(13(16)17-5)6-7-12(11)15(9)4/h6-8H,1-5H3/q+1