(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine

Systemtic Name: (6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(C2=CC3=C(C(=C2)Br)OCCCO3)N

Isomeric SMILES

CC1=NC(=NO1)C(C2=CC3=C(C(=C2)Br)OCCCO3)N

InChI

InChI=1S/C13H14BrN3O3/c1-7-16-13(17-20-7)11(15)8-5-9(14)12-10(6-8)18-3-2-4-19-12/h5-6,11H,2-4,15H2,1H3