1-methyl-1-octyl-indol-1-ium

Systemtic Name: 1-methyl-1-octyl-indol-1-ium Openeye Name: 1-methyl-1-octyl-indol-1-ium CAS Name: 1-methyl-1-octylindol-1-ium IUPAC Name: 1-methyl-1-octylindol-1-ium Traditional Name: 1-methyl-1-octyl-indol-1-ium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N/c1-3-4-5-6-7-10-14-18(2)15-13-16-11-8-9-12-17(16)18/h8-9,11-13,15H,3-7,10,14H2,1-2H3/q+1