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

Systemtic Name: 1-[1-(5-bromanyl-2-pentoxy-phenyl)ethenyl]-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)diazane Openeye Name: 1-[1-(5-bromo-2-pentoxy-phenyl)vinyl]-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)hydrazine CAS Name: 1-[1-(5-bromo-2-pentoxyphenyl)ethenyl]-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)hydrazine IUPAC Name: 1-[1-(5-bromo-2-pentoxyphenyl)ethenyl]-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)hydrazine Traditional Name: 1-[1-(2-amoxy-5-bromo-phenyl)vinyl]-2-(2-imidazolin-1-ium-2-yl)hydrazine Formula: C16H24BrN4O+ MolecularWeight: 368.29196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C(=C)NNC2=[NH+]CCN2

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)C(=C)NNC2=[NH+]CCN2

InChI

InChI=1S/C16H23BrN4O/c1-3-4-5-10-22-15-7-6-13(17)11-14(15)12(2)20-21-16-18-8-9-19-16/h6-7,11,20H,2-5,8-10H2,1H3,(H2,18,19,21)/p+1