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

Systemtic Name: 1-[2-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[2-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium Formula: C16H26BrClN2O2+2 MolecularWeight: 393.74684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrClN2O2/c1-13-11-14(17)16(15(18)12-13)22-10-9-21-8-7-20-5-3-19(2)4-6-20/h11-12H,3-10H2,1-2H3/p+2