1-[2-(2-methoxyethoxy)ethyl]-1-methyl-indol-1-ium

Systemtic Name: 1-[2-(2-methoxyethoxy)ethyl]-1-methyl-indol-1-ium Openeye Name: 1-[2-(2-methoxyethoxy)ethyl]-1-methyl-indol-1-ium CAS Name: 1-[2-(2-methoxyethoxy)ethyl]-1-methylindol-1-ium IUPAC Name: 1-[2-(2-methoxyethoxy)ethyl]-1-methylindol-1-ium Traditional Name: 1-[2-(2-methoxyethoxy)ethyl]-1-methyl-indol-1-ium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=CC2=CC=CC=C21)CCOCCOC

Isomeric SMILES

C[N+]1(C=CC2=CC=CC=C21)CCOCCOC

InChI

InChI=1S/C14H20NO2/c1-15(9-10-17-12-11-16-2)8-7-13-5-3-4-6-14(13)15/h3-8H,9-12H2,1-2H3/q+1