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

Systemtic Name: (5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-isopropyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)C(C2=CC3=C(C(=C2)Br)OCCO3)N

Isomeric SMILES

CC(C)C1=NC(=NO1)C(C2=CC3=C(C(=C2)Br)OCCO3)N

InChI

InChI=1S/C14H16BrN3O3/c1-7(2)14-17-13(18-21-14)11(16)8-5-9(15)12-10(6-8)19-3-4-20-12/h5-7,11H,3-4,16H2,1-2H3