1-(3-ethylbenzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(3-ethyl-1-benzimidazol-1-iumyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=[N+](C2=CC=CC=C21)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCN1C=[N+](C2=CC=CC=C21)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H23N2O3/c1-3-20-14-21(19-7-5-4-6-18(19)20)12-15(22)13-24-17-10-8-16(23-2)9-11-17/h4-11,14-15,22H,3,12-13H2,1-2H3/q+1