3-(2-phenoxyethyl)-2-phenyl-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-phenoxyethyl)-2-phenyl-1H-benzimidazol-3-ium Openeye Name: 3-(2-phenoxyethyl)-2-phenyl-1H-benzimidazol-3-ium CAS Name: 3-(2-phenoxyethyl)-2-phenyl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-phenoxyethyl)-2-phenyl-1H-benzimidazol-3-ium Traditional Name: 3-(2-phenoxyethyl)-2-phenyl-1H-benzimidazol-3-ium Formula: C21H19N2O+ MolecularWeight: 315.38836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-3-9-17(10-4-1)21-22-19-13-7-8-14-20(19)23(21)15-16-24-18-11-5-2-6-12-18/h1-14H,15-16H2/p+1