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

Systemtic Name: ethyl-[2-(4-methoxyphenoxy)ethyl]-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-[2-(4-methoxyphenoxy)ethyl]ammonium CAS Name: ethyl-[2-(2-methoxyanilino)-2-oxoethyl]-[2-(4-methoxyphenoxy)ethyl]ammonium IUPAC Name: ethyl-[2-(2-methoxyanilino)-2-oxoethyl]-[2-(4-methoxyphenoxy)ethyl]azanium Traditional Name: ethyl-[2-keto-2-(o-anisidino)ethyl]-[2-(4-methoxyphenoxy)ethyl]ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC[NH+](CCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O4/c1-4-22(13-14-26-17-11-9-16(24-2)10-12-17)15-20(23)21-18-7-5-6-8-19(18)25-3/h5-12H,4,13-15H2,1-3H3,(H,21,23)/p+1