2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O3/c1-4-21-14-7-5-6-8-15(14)22(19(21)20)12-16(23)13-9-10-17(24-2)18(11-13)25-3/h5-11,20H,4,12H2,1-3H3/p+1