6-(2,3,3-trimethylindol-1-ium-1-yl)hexanoate

Systemtic Name: 6-(2,3,3-trimethylindol-1-ium-1-yl)hexanoate Openeye Name: 6-(2,3,3-trimethylindol-1-ium-1-yl)hexanoate CAS Name: 6-(2,3,3-trimethyl-1-indol-1-iumyl)hexanoate IUPAC Name: 6-(2,3,3-trimethylindol-1-ium-1-yl)hexanoate Traditional Name: 6-(2,3,3-trimethylindol-1-ium-1-yl)hexanoate Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)CCCCCC(=O)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)CCCCCC(=O)[O-]

InChI

InChI=1S/C17H23NO2/c1-13-17(2,3)14-9-6-7-10-15(14)18(13)12-8-4-5-11-16(19)20/h6-7,9-10H,4-5,8,11-12H2,1-3H3