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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3CC3

InChI

InChI=1S/C15H19BrN2O3/c1-18(9-15(19)17-11-2-3-11)8-10-6-13-14(7-12(10)16)21-5-4-20-13/h6-7,11H,2-5,8-9H2,1H3,(H,17,19)