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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H24ClN2O4+ MolecularWeight: 379.85786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O4/c1-22(10-11-26-16-7-4-14(20)5-8-16)13-19(23)21-15-6-9-17(24-2)18(12-15)25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)/p+1