8-[[methoxy(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[methoxy(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[methoxy(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methoxy(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methoxy(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-methoxy-methyl-amine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)N)COCO2)OC

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)N)COCO2)OC

InChI

InChI=1S/C11H16N2O3/c1-13(14-2)5-8-3-10(12)4-9-6-15-7-16-11(8)9/h3-4H,5-7,12H2,1-2H3