[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-p-anisyl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-20(12-14-4-8-16(22-2)9-5-14)13-18(21)19-15-6-10-17(23-3)11-7-15/h4-11H,12-13H2,1-3H3,(H,19,21)/p+1