2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-amino-3-propyl-1-benzimidazol-1-iumyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-amino-3-propylbenzimidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-1-(p-tolyl)ethanone Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O/c1-3-12-21-16-6-4-5-7-17(16)22(19(21)20)13-18(23)15-10-8-14(2)9-11-15/h4-11,20H,3,12-13H2,1-2H3/p+1