1-heptyl-1-methyl-indol-1-ium

Systemtic Name: 1-heptyl-1-methyl-indol-1-ium Openeye Name: 1-heptyl-1-methyl-indol-1-ium CAS Name: 1-heptyl-1-methylindol-1-ium IUPAC Name: 1-heptyl-1-methylindol-1-ium Traditional Name: 1-heptyl-1-methyl-indol-1-ium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N/c1-3-4-5-6-9-13-17(2)14-12-15-10-7-8-11-16(15)17/h7-8,10-12,14H,3-6,9,13H2,1-2H3/q+1