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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C(NC3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)[N+]2=C(NC3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O/c1-17(19-8-4-3-5-9-19)25-22-11-7-6-10-21(22)24-23(25)16-18-12-14-20(26-2)15-13-18/h3-15,17H,16H2,1-2H3/p+1