1-(3-bromophenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(3-bromophenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(3-bromobenzylidene)-(4-methylpiperazin-4-ium-1-yl)amine Formula: C12H17BrN3+ MolecularWeight: 283.18748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3/c1-15-5-7-16(8-6-15)14-10-11-3-2-4-12(13)9-11/h2-4,9-10H,5-8H2,1H3/p+1/b14-10-