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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=[N+](C3=CC=CC=C3N2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=[N+](C3=CC=CC=C3N2)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-26-20-13-11-19(12-14-20)17-23-24-21-9-5-6-10-22(21)25(23)16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3/p+1