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

Systemtic Name: 2-[4-(4-methoxyphenyl)phenyl]-3-propyl-1H-benzimidazol-3-ium Openeye Name: 2-[4-(4-methoxyphenyl)phenyl]-3-propyl-1H-benzimidazol-3-ium CAS Name: 2-[4-(4-methoxyphenyl)phenyl]-3-propyl-1H-benzimidazol-3-ium IUPAC Name: 2-[4-(4-methoxyphenyl)phenyl]-3-propyl-1H-benzimidazol-3-ium Traditional Name: 2-[4-(4-methoxyphenyl)phenyl]-3-propyl-1H-benzimidazol-3-ium Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC[N+]1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O/c1-3-16-25-22-7-5-4-6-21(22)24-23(25)19-10-8-17(9-11-19)18-12-14-20(26-2)15-13-18/h4-15H,3,16H2,1-2H3/p+1