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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCN(CC(=O)N(C)C)C1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C14H21N3O3/c1-4-17(9-14(18)16(2)3)11-8-13-12(7-10(11)15)19-5-6-20-13/h7-8H,4-6,9,15H2,1-3H3