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

Systemtic Name: [2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [2-(2,5-dimethoxyanilino)-2-keto-ethyl]-m-anisyl-ammonium Formula: C18H23N2O4+ MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O4/c1-22-14-6-4-5-13(9-14)11-19-12-18(21)20-16-10-15(23-2)7-8-17(16)24-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)/p+1