(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-azanium

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-azanium Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-ammonium CAS Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylammonium IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylazanium Traditional Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-ammonium Formula: C10H13FNO2+ MolecularWeight: 198.214123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C2C(=CC(=C1)F)COCO2

Isomeric SMILES

C[NH2+]CC1=C2C(=CC(=C1)F)COCO2

InChI

InChI=1S/C10H12FNO2/c1-12-4-7-2-9(11)3-8-5-13-6-14-10(7)8/h2-3,12H,4-6H2,1H3/p+1