(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C19H22ClN2O4+ MolecularWeight: 377.84198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21ClN2O4/c1-22(10-18(23)21-16-3-5-17(24-2)6-4-16)9-13-7-15(20)8-14-11-25-12-26-19(13)14/h3-8H,9-12H2,1-2H3,(H,21,23)/p+1