1-[2-(3-bromanylphenoxy)ethyl]piperazine-1,4-diium

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1-[2-(3-bromophenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-[2-(3-bromophenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(3-bromophenoxy)ethyl]piperazine-1,4-diium Formula: C12H19BrN2O+2 MolecularWeight: 287.19606

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H17BrN2O/c13-11-2-1-3-12(10-11)16-9-8-15-6-4-14-5-7-15/h1-3,10,14H,4-9H2/p+2