N-ethyl-N-[[3-[4-(3-propylimidazol-3-ium-1-yl)butyl]imidazol-1-ium-1-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[3-[4-(3-propylimidazol-3-ium-1-yl)butyl]imidazol-1-ium-1-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[3-[4-(3-propylimidazol-3-ium-1-yl)butyl]imidazol-1-ium-1-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[3-[4-(3-propyl-1-imidazol-3-iumyl)butyl]-1-imidazol-1-iumyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[3-[4-(3-propylimidazol-3-ium-1-yl)butyl]imidazol-1-ium-1-yl]methyl]ethanamine Traditional Name: diethyl-[[3-[4-(3-propylimidazol-3-ium-1-yl)butyl]imidazol-1-ium-1-yl]methyl]amine Formula: C18H33N5+2 MolecularWeight: 319.48812

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CN(C=C1)CCCCN2C=C[N+](=C2)CN(CC)CC

Isomeric SMILES

CCC[N+]1=CN(C=C1)CCCCN2C=C[N+](=C2)CN(CC)CC

InChI

InChI=1S/C18H33N5/c1-4-9-20-12-13-21(17-20)10-7-8-11-22-14-15-23(18-22)16-19(5-2)6-3/h12-15,17-18H,4-11,16H2,1-3H3/q+2