2,6-dimethoxy-4-[[[3-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[[[3-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Openeye Name: 2,6-dimethoxy-4-[[[3-methyl-4-(p-tolyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol CAS Name: 2,6-dimethoxy-4-[[[3-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol IUPAC Name: 2,6-dimethoxy-4-[[[3-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Traditional Name: 2,6-dimethoxy-4-[[[3-methyl-4-(p-tolyl)-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C20H23N3O3/c1-13-5-7-15(8-6-13)16-12-22-20(23(16)2)21-11-14-9-17(25-3)19(24)18(10-14)26-4/h5-10,12H,11H2,1-4H3,(H2,21,22,24)/p+1