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

Systemtic Name: 2-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N,N-dimethyl-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-18(10-15(19)17(2)3)9-11-7-13-14(8-12(11)16)21-6-5-20-13/h7-8H,4-6,9-10,16H2,1-3H3