2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1Br)OCO2)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1Br)OCO2)CC(=O)NC3CC3

InChI

InChI=1S/C14H17BrN2O3/c1-17(7-14(18)16-10-2-3-10)6-9-4-12-13(5-11(9)15)20-8-19-12/h4-5,10H,2-3,6-8H2,1H3,(H,16,18)