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

Systemtic Name: 2-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]-N-methylacetamide Traditional Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-methyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1N)OCCO2)CC(=O)NC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1N)OCCO2)CC(=O)NC

InChI

InChI=1S/C14H21N3O3/c1-3-17(9-14(18)16-2)8-10-6-12-13(7-11(10)15)20-5-4-19-12/h6-7H,3-5,8-9,15H2,1-2H3,(H,16,18)