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

Systemtic Name: 3-ethyl-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium Openeye Name: 3-ethyl-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium CAS Name: 3-ethyl-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium IUPAC Name: 3-ethyl-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-3-ium Traditional Name: 3-ethyl-2-p-anisyl-1H-benzimidazol-3-ium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O/c1-3-19-16-7-5-4-6-15(16)18-17(19)12-13-8-10-14(20-2)11-9-13/h4-11H,3,12H2,1-2H3/p+1