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

Systemtic Name: 8-[[ethyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[ethyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[ethyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[ethyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-ethyl-methyl-amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCN(C)CC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C12H18N2O2/c1-3-14(2)6-9-4-11(13)5-10-7-15-8-16-12(9)10/h4-5H,3,6-8,13H2,1-2H3