2-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]acetamide CAS Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methylamino]acetamide IUPAC Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methylamino]acetamide Traditional Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-15(5-11(14)16)4-8-2-10(13)3-9-6-17-7-18-12(8)9/h2-3H,4-7,13H2,1H3,(H2,14,16)