[N'-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]carbamimidoyl]azanium chloride

Systemtic Name: [N'-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]carbamimidoyl]azanium chloride Openeye Name: [N'-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]carbamimidoyl]ammonium chloride CAS Name: [amino-[2-(6-bromo-1,3-benzodioxol-5-yl)ethylimino]methyl]ammonium chloride IUPAC Name: [N'-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]carbamimidoyl]azanium chloride Traditional Name: [N'-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]amidino]ammonium chloride Formula: C10H13BrClN3O2 MolecularWeight: 322.58612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CCN=C([NH3+])N)Br.[Cl-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CCN=C([NH3+])N)Br.[Cl-]

InChI

InChI=1S/C10H12BrN3O2.ClH/c11-7-4-9-8(15-5-16-9)3-6(7)1-2-14-10(12)13;/h3-4H,1-2,5H2,(H4,12,13,14);1H