1,1,4-tris(prop-2-enyl)piperazin-1-ium bromide

Systemtic Name: 1,1,4-tris(prop-2-enyl)piperazin-1-ium bromide Openeye Name: 1,1,4-triallylpiperazin-1-ium bromide CAS Name: 1,1,4-tris(prop-2-enyl)piperazin-1-ium bromide IUPAC Name: 1,1,4-tris(prop-2-enyl)piperazin-1-ium bromide Traditional Name: 1,1,4-triallylpiperazin-1-ium bromide Formula: C13H23BrN2 MolecularWeight: 287.23912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC[N+](CC1)(CC=C)CC=C.[Br-]

Isomeric SMILES

C=CCN1CC[N+](CC1)(CC=C)CC=C.[Br-]

InChI

InChI=1S/C13H23N2.BrH/c1-4-7-14-8-12-15(10-5-2,11-6-3)13-9-14;/h4-6H,1-3,7-13H2;1H/q+1;/p-1