N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-prop-2-ynyl-4,5-dihydroimidazol-2-amine

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-prop-2-ynyl-4,5-dihydroimidazol-2-amine Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-prop-2-ynyl-4,5-dihydroimidazol-2-amine CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-prop-2-ynyl-4,5-dihydroimidazol-2-amine IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-prop-2-ynyl-4,5-dihydroimidazol-2-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-propargyl-2-imidazolin-2-yl)amine Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN=C1NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C#CCN1CCN=C1NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H14BrN3O2/c1-2-4-18-5-3-16-14(18)17-11-9-13-12(8-10(11)15)19-6-7-20-13/h1,8-9H,3-7H2,(H,16,17)