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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=CC(=C1)N)COCO2)CC(=O)NC

Isomeric SMILES

CCN(CC1=C2C(=CC(=C1)N)COCO2)CC(=O)NC

InChI

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