3-(4-chloranylphenoxy)propyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 3-(4-chloranylphenoxy)propyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 3-(4-chlorophenoxy)propyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 3-(4-chlorophenoxy)propyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 3-(4-chlorophenoxy)propyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: 3-(4-chlorophenoxy)propyl-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O3/c1-22(12-3-13-25-18-8-4-15(20)5-9-18)14-19(23)21-16-6-10-17(24-2)11-7-16/h4-11H,3,12-14H2,1-2H3,(H,21,23)/p+1