2-[[4-(3-methylphenyl)piperazin-1-ium-1-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-[[4-(3-methylphenyl)piperazin-1-ium-1-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[4-(m-tolyl)piperazin-1-ium-1-yl]methyl]-1H-benzimidazole CAS Name: 2-[[4-(3-methylphenyl)-1-piperazin-1-iumyl]methyl]-1H-benzimidazole IUPAC Name: 2-[[4-(3-methylphenyl)piperazin-1-ium-1-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[4-(m-tolyl)piperazin-1-ium-1-yl]methyl]-1H-benzimidazole Formula: C19H23N4+ MolecularWeight: 307.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N4/c1-15-5-4-6-16(13-15)23-11-9-22(10-12-23)14-19-20-17-7-2-3-8-18(17)21-19/h2-8,13H,9-12,14H2,1H3,(H,20,21)/p+1