[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(3,5-dimethoxyanilino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C18H23N2O4+ MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

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