1-(2-ethylpentyl)-3-methyl-2H-imidazole-1,3-diium

Systemtic Name: 1-(2-ethylpentyl)-3-methyl-2H-imidazole-1,3-diium Openeye Name: 1-(2-ethylpentyl)-3-methyl-2H-imidazole-1,3-diium CAS Name: 1-(2-ethylpentyl)-3-methyl-2H-imidazole-1,3-diium IUPAC Name: 1-(2-ethylpentyl)-3-methyl-2H-imidazole-1,3-diium Traditional Name: 1-(2-ethylpentyl)-3-methyl-2H-imidazole-1,3-diium Formula: C11H22N2+2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C[N+]1=CC=[N+](C1)C

Isomeric SMILES

CCCC(CC)C[N+]1=CC=[N+](C1)C

InChI

InChI=1S/C11H22N2/c1-4-6-11(5-2)9-13-8-7-12(3)10-13/h7-8,11H,4-6,9-10H2,1-3H3/q+2