[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: [2-(3,4-dichloroanilino)-2-keto-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C19H23Cl2N2O3+ MolecularWeight: 398.30352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC)OC

InChI

InChI=1S/C19H22Cl2N2O3/c1-12-7-17(25-3)18(26-4)8-13(12)10-23(2)11-19(24)22-14-5-6-15(20)16(21)9-14/h5-9H,10-11H2,1-4H3,(H,22,24)/p+1