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

Systemtic Name: 1-(4-methoxyphenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(3-methyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H21N2O3/c1-19-13-20(18-6-4-3-5-17(18)19)11-14(21)12-23-16-9-7-15(22-2)8-10-16/h3-10,13-14,21H,11-12H2,1-2H3/q+1