1-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(3,5-dibromo-2-methoxy-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(3,5-dibromo-2-methoxyphenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(3,5-dibromo-2-methoxyphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(3,5-dibromo-2-methoxy-benzylidene)-(4-methylpiperazin-4-ium-1-yl)amine Formula: C13H18Br2N3O+ MolecularWeight: 392.10952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C13H17Br2N3O/c1-17-3-5-18(6-4-17)16-9-10-7-11(14)8-12(15)13(10)19-2/h7-9H,3-6H2,1-2H3/p+1/b16-9-