(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine

Systemtic Name: (5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C(C3=CC4=C(C(=C3)Br)OCCO4)N

Isomeric SMILES

C1CC1C2=NC(=NO2)C(C3=CC4=C(C(=C3)Br)OCCO4)N

InChI

InChI=1S/C14H14BrN3O3/c15-9-5-8(6-10-12(9)20-4-3-19-10)11(16)13-17-14(21-18-13)7-1-2-7/h5-7,11H,1-4,16H2