1-(3-ethyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-(3-ethyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(3-ethyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(3-ethyl-5,6-dimethyl-1-benzimidazol-1-iumyl)-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-(3-ethyl-5,6-dimethylbenzimidazol-1-ium-1-yl)-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(3-ethyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-3-(2-naphthoxy)propan-2-ol Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=[N+](C2=C1C=C(C(=C2)C)C)CC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCN1C=[N+](C2=C1C=C(C(=C2)C)C)CC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H27N2O2/c1-4-25-16-26(24-12-18(3)17(2)11-23(24)25)14-21(27)15-28-22-10-9-19-7-5-6-8-20(19)13-22/h5-13,16,21,27H,4,14-15H2,1-3H3/q+1