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

Systemtic Name: 1-methyl-3-(2-methylpentyl)-2H-imidazole-1,3-diium Openeye Name: 1-methyl-3-(2-methylpentyl)-2H-imidazole-1,3-diium CAS Name: 1-methyl-3-(2-methylpentyl)-2H-imidazole-1,3-diium IUPAC Name: 1-methyl-3-(2-methylpentyl)-2H-imidazole-1,3-diium Traditional Name: 1-methyl-3-(2-methylpentyl)-2H-imidazole-1,3-diium Formula: C10H20N2+2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2/c1-4-5-10(2)8-12-7-6-11(3)9-12/h6-7,10H,4-5,8-9H2,1-3H3/q+2