(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H24ClN2O4+ MolecularWeight: 379.85786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O4/c1-22(11-13-9-14(20)5-8-17(13)25-3)12-19(23)21-16-7-6-15(24-2)10-18(16)26-4/h5-10H,11-12H2,1-4H3,(H,21,23)/p+1