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

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C19H22FN2O3+ MolecularWeight: 345.387983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C19H21FN2O3/c1-13-3-5-17(6-4-13)21-18(23)10-22(2)9-14-7-16(20)8-15-11-24-12-25-19(14)15/h3-8H,9-12H2,1-2H3,(H,21,23)/p+1