1-[3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl]piperazine-1,4-diium

Systemtic Name: 1-[3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl]piperazine-1,4-diium Openeye Name: 1-[3-(2-bromo-6-chloro-4-methyl-phenoxy)propyl]piperazine-1,4-diium CAS Name: 1-[3-(2-bromo-6-chloro-4-methylphenoxy)propyl]piperazine-1,4-diium IUPAC Name: 1-[3-(2-bromo-6-chloro-4-methylphenoxy)propyl]piperazine-1,4-diium Traditional Name: 1-[3-(2-bromo-6-chloro-4-methyl-phenoxy)propyl]piperazine-1,4-diium Formula: C14H22BrClN2O+2 MolecularWeight: 349.69428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCC[NH+]2CC[NH2+]CC2)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCC[NH+]2CC[NH2+]CC2)Cl

InChI

InChI=1S/C14H20BrClN2O/c1-11-9-12(15)14(13(16)10-11)19-8-2-5-18-6-3-17-4-7-18/h9-10,17H,2-8H2,1H3/p+2