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

Systemtic Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(1-cyclohex-3-enylmethoxy)-3-(2-ethyl-3-methyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N2O2/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/q+1