2-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[(6-amino-4H-1,3-benzodioxin-8-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=C2C(=CC(=C1)N)COCO2)CC(=O)N(C)C

Isomeric SMILES

CCN(CC1=C2C(=CC(=C1)N)COCO2)CC(=O)N(C)C

InChI

InChI=1S/C15H23N3O3/c1-4-18(8-14(19)17(2)3)7-11-5-13(16)6-12-9-20-10-21-15(11)12/h5-6H,4,7-10,16H2,1-3H3