N-[[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methyl]-4-methyl-aniline

Systemtic Name: N-[[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methyl]-4-methyl-aniline Openeye Name: N-[[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methyl]-4-methyl-aniline CAS Name: N-[[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methyl]-4-methylaniline IUPAC Name: N-[[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methyl]-4-methylaniline Traditional Name: [3-(2-fluorobenzyl)-1H-benzimidazol-3-ium-2-yl]methyl-(p-tolyl)amine Formula: C22H21FN3+ MolecularWeight: 346.420643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4F

InChI

InChI=1S/C22H20FN3/c1-16-10-12-18(13-11-16)24-14-22-25-20-8-4-5-9-21(20)26(22)15-17-6-2-3-7-19(17)23/h2-13,24H,14-15H2,1H3/p+1