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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-methoxyphenyl)ethyl]-methyl-azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]-methylammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]-methylazanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-[2-(4-methoxyphenyl)ethyl]-methyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-21(13-12-15-4-8-17(23-2)9-5-15)14-19(22)20-16-6-10-18(24-3)11-7-16/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1