2-(3-azanyl-2-methyl-benzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(3-azanyl-2-methyl-benzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(3-amino-2-methyl-benzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(3-amino-2-methyl-1-benzimidazol-1-iumyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(3-amino-2-methylbenzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(3-amino-2-methyl-benzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1N)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1N)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N3O2/c1-12-19(15-5-3-4-6-16(15)20(12)18)11-17(21)13-7-9-14(22-2)10-8-13/h3-10H,11,18H2,1-2H3/q+1