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

Systemtic Name: (6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-dimethyl-azanium Openeye Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-dimethyl-ammonium CAS Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-dimethylammonium IUPAC Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-dimethylazanium Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-dimethyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

C[NH+](C)CC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C11H16N2O2/c1-13(2)5-8-3-10(12)4-9-6-14-7-15-11(8)9/h3-4H,5-7,12H2,1-2H3/p+1