2-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide

Systemtic Name: 2-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide Openeye Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide CAS Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide IUPAC Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide Traditional Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propionamide Formula: C12H15BrN2O3 MolecularWeight: 315.1631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CC(C(=O)N)NCC1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C12H15BrN2O3/c1-7(12(14)16)15-6-8-4-9(13)11-10(5-8)17-2-3-18-11/h4-5,7,15H,2-3,6H2,1H3,(H2,14,16)