4-[[[4-(3,4-dimethylphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[[4-(3,4-dimethylphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[[4-(3,4-dimethylphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-2-ethoxy-phenol CAS Name: 4-[[[4-(3,4-dimethylphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[[4-(3,4-dimethylphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-2-ethoxyphenol Traditional Name: 4-[[[4-(3,4-dimethylphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-2-ethoxy-phenol Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=[N+](C(=CN2)C3=CC(=C(C=C3)C)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=[N+](C(=CN2)C3=CC(=C(C=C3)C)C)C)O

InChI

InChI=1S/C21H25N3O2/c1-5-26-20-11-16(7-9-19(20)25)12-22-21-23-13-18(24(21)4)17-8-6-14(2)15(3)10-17/h6-11,13H,5,12H2,1-4H3,(H2,22,23,25)/p+1