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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CN(C)C(=O)CN(C)CC1=CC2=C(C=C1N)OCCO2

InChI

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