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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)OC

InChI

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