(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-(2-phenoxyanilino)ethyl]-methyl-ammonium Formula: C25H29N2O4+ MolecularWeight: 421.50876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-18-14-23(29-3)24(30-4)15-19(18)16-27(2)17-25(28)26-21-12-8-9-13-22(21)31-20-10-6-5-7-11-20/h5-15H,16-17H2,1-4H3,(H,26,28)/p+1