2-[(3-methoxyphenoxy)methyl]-1H-benzimidazol-3-ium

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazol-3-ium Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazol-3-ium CAS Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazol-3-ium IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazol-3-ium Traditional Name: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazol-3-ium Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C15H14N2O2/c1-18-11-5-4-6-12(9-11)19-10-15-16-13-7-2-3-8-14(13)17-15/h2-9H,10H2,1H3,(H,16,17)/p+1