1-[1-(5-bromanyl-2-methoxy-phenyl)ethenyl]-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)diazane

Systemtic Name: 1-[1-(5-bromanyl-2-methoxy-phenyl)ethenyl]-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)diazane Openeye Name: 1-[1-(5-bromo-2-methoxy-phenyl)vinyl]-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)hydrazine CAS Name: 1-[1-(5-bromo-2-methoxyphenyl)ethenyl]-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)hydrazine IUPAC Name: 1-[1-(5-bromo-2-methoxyphenyl)ethenyl]-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)hydrazine Traditional Name: 1-[1-(5-bromo-2-methoxy-phenyl)vinyl]-2-(2-imidazolin-1-ium-2-yl)hydrazine Formula: C12H16BrN4O+ MolecularWeight: 312.18564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=C)NNC2=[NH+]CCN2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=C)NNC2=[NH+]CCN2

InChI

InChI=1S/C12H15BrN4O/c1-8(16-17-12-14-5-6-15-12)10-7-9(13)3-4-11(10)18-2/h3-4,7,16H,1,5-6H2,2H3,(H2,14,15,17)/p+1