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

Systemtic Name: 2-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-methyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-15-12(17)6-16(2)5-9-3-11(14)4-10-7-18-8-19-13(9)10/h3-4H,5-8,14H2,1-2H3,(H,15,17)