[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(3,5-dimethoxyanilino)-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H24N2O4/c1-21(12-14-6-5-7-16(8-14)23-2)13-19(22)20-15-9-17(24-3)11-18(10-15)25-4/h5-11H,12-13H2,1-4H3,(H,20,22)/p+1