1-[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4,5-dihydroimidazol-1-yl]propan-2-one

Systemtic Name: 1-[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4,5-dihydroimidazol-1-yl]propan-2-one Openeye Name: 1-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4,5-dihydroimidazol-1-yl]propan-2-one CAS Name: 1-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4,5-dihydroimidazol-1-yl]-2-propanone IUPAC Name: 1-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4,5-dihydroimidazol-1-yl]propan-2-one Traditional Name: 1-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-imidazolin-1-yl]acetone Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCN=C1NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(=O)CN1CCN=C1NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H16BrN3O3/c1-9(19)8-18-3-2-16-14(18)17-11-7-13-12(6-10(11)15)20-4-5-21-13/h6-7H,2-5,8H2,1H3,(H,16,17)