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

Systemtic Name: 2-ethoxy-4-[[[3-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Openeye Name: 2-ethoxy-4-[[[3-methyl-4-(p-tolyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol CAS Name: 2-ethoxy-4-[[[3-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol IUPAC Name: 2-ethoxy-4-[[[3-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Traditional Name: 2-ethoxy-4-[[[3-methyl-4-(p-tolyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Formula: C20H24N3O2+ MolecularWeight: 338.42346

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-25-19-11-15(7-10-18(19)24)12-21-20-22-13-17(23(20)3)16-8-5-14(2)6-9-16/h5-11,13H,4,12H2,1-3H3,(H2,21,22,24)/p+1