1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol iodide

Systemtic Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol iodide Openeye Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol iodide CAS Name: 1-(1-cyclohex-3-enylmethoxy)-3-(2-ethyl-3-methyl-1-benzimidazol-3-iumyl)-2-propanol iodide IUPAC Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)propan-2-ol iodide Traditional Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol iodide Formula: C20H29IN2O2 MolecularWeight: 456.36093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1CC(COCC3CCC=CC3)O)C.[I-]

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1CC(COCC3CCC=CC3)O)C.[I-]

InChI

InChI=1S/C20H29N2O2.HI/c1-3-20-21(2)18-11-7-8-12-19(18)22(20)13-17(23)15-24-14-16-9-5-4-6-10-16;/h4-5,7-8,11-12,16-17,23H,3,6,9-10,13-15H2,1-2H3;1H/q+1;/p-1