1-(3-ethylbenzimidazol-1-ium-1-yl)-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-(3-ethyl-1-benzimidazol-1-iumyl)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-(1-naphthoxy)propan-2-ol Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=[N+](C2=CC=CC=C21)CC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CCN1C=[N+](C2=CC=CC=C21)CC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H23N2O2/c1-2-23-16-24(21-12-6-5-11-20(21)23)14-18(25)15-26-22-13-7-9-17-8-3-4-10-19(17)22/h3-13,16,18,25H,2,14-15H2,1H3/q+1