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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=[N+](C3=CC=CC=C3N2)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=[N+](C3=CC=CC=C3N2)C(C)C4=CC=CC=C4

InChI

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