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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-keto-2-(o-anisidino)ethyl]ammonium Formula: C20H24ClN2O4+ MolecularWeight: 391.86856

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC[NH+](CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H23ClN2O4/c1-3-23(11-19(24)22-17-6-4-5-7-18(17)25-2)10-14-8-16(21)9-15-12-26-13-27-20(14)15/h4-9H,3,10-13H2,1-2H3,(H,22,24)/p+1