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

Systemtic Name: 2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CN(C)C(=O)CN(C)C1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C13H19N3O3/c1-15(2)13(17)8-16(3)10-7-12-11(6-9(10)14)18-4-5-19-12/h6-7H,4-5,8,14H2,1-3H3