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

Systemtic Name: 2-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-16(2)13(18)7-17(3)6-10-4-12(15)5-11-8-19-9-20-14(10)11/h4-5H,6-9,15H2,1-3H3