(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-triethyl-azanium

Systemtic Name: (1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-triethyl-azanium Openeye Name: (1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-triethyl-ammonium CAS Name: (1,3-diethyl-2-methyl-5-benzimidazol-1-iumyl)-triethylammonium IUPAC Name: (1,3-diethyl-2-methylbenzimidazol-1-ium-5-yl)-triethylazanium Traditional Name: (1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-triethyl-ammonium Formula: C18H31N3+2 MolecularWeight: 289.45884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](C2=C1C=C(C=C2)[N+](CC)(CC)CC)CC)C

Isomeric SMILES

CCN1C(=[N+](C2=C1C=C(C=C2)[N+](CC)(CC)CC)CC)C

InChI

InChI=1S/C18H31N3/c1-7-19-15(6)20(8-2)18-14-16(12-13-17(18)19)21(9-3,10-4)11-5/h12-14H,7-11H2,1-6H3/q+2