2-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]acetamide CAS Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]acetamide IUPAC Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]acetamide Traditional Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1N)OCCO2)CC(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1N)OCCO2)CC(=O)N

InChI

InChI=1S/C12H17N3O3/c1-15(7-12(14)16)6-8-4-10-11(5-9(8)13)18-3-2-17-10/h4-5H,2-3,6-7,13H2,1H3,(H2,14,16)