1-[3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol

Systemtic Name: 1-[3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol Openeye Name: 1-[3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol CAS Name: 1-[3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol IUPAC Name: 1-[3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol Traditional Name: 1-[3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[N+]2=C(NC3=CC=CC=C32)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC[N+]2=C(NC3=CC=CC=C32)C(C)O

InChI

InChI=1S/C18H20N2O2/c1-13-7-9-15(10-8-13)22-12-11-20-17-6-4-3-5-16(17)19-18(20)14(2)21/h3-10,14,21H,11-12H2,1-2H3/p+1