2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium Openeye Name: 2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium CAS Name: 2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium Traditional Name: 2-p-anisyl-1H-benzimidazol-3-ium Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C15H14N2O/c1-18-12-8-6-11(7-9-12)10-15-16-13-4-2-3-5-14(13)17-15/h2-9H,10H2,1H3,(H,16,17)/p+1