1-[6-(4-bromanylphenoxy)hexyl]piperazine-1,4-diium

Systemtic Name: 1-[6-(4-bromanylphenoxy)hexyl]piperazine-1,4-diium Openeye Name: 1-[6-(4-bromophenoxy)hexyl]piperazine-1,4-diium CAS Name: 1-[6-(4-bromophenoxy)hexyl]piperazine-1,4-diium IUPAC Name: 1-[6-(4-bromophenoxy)hexyl]piperazine-1,4-diium Traditional Name: 1-[6-(4-bromophenoxy)hexyl]piperazine-1,4-diium Formula: C16H27BrN2O+2 MolecularWeight: 343.30238

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCCCCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCCCCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H25BrN2O/c17-15-5-7-16(8-6-15)20-14-4-2-1-3-11-19-12-9-18-10-13-19/h5-8,18H,1-4,9-14H2/p+2