1-(cyclohex-3-en-1-ylmethoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol

Systemtic Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(1-cyclohex-3-enylmethoxy)-3-(3,5,6-trimethyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(cyclohex-3-en-1-ylmethoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=CN2CC(COCC3CCC=CC3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=CN2CC(COCC3CCC=CC3)O)C

InChI

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