2-[2-azanyl-4-(3,4-dimethylphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[2-azanyl-4-(3,4-dimethylphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[2-amino-4-(3,4-dimethylphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[2-amino-4-(3,4-dimethylphenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[2-amino-4-(3,4-dimethylphenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[2-amino-4-(3,4-dimethylphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-p-phenetyl-ethanone Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=C(N(C(=C2)C3=CC(=C(C=C3)C)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=C(N(C(=C2)C3=CC(=C(C=C3)C)C)C)N

InChI

InChI=1S/C22H25N3O2/c1-5-27-19-10-8-17(9-11-19)21(26)14-25-13-20(24(4)22(25)23)18-7-6-15(2)16(3)12-18/h6-13,23H,5,14H2,1-4H3/p+1