1,4-bis[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium

Systemtic Name: 1,4-bis[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1,4-bis[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium CAS Name: 1,4-bis[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1,4-bis[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1,4-bis[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium Formula: C22H32N2O4+2 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH+]2CC[NH+](CC2)CCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1OCC[NH+]2CC[NH+](CC2)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H30N2O4/c1-25-19-7-3-5-9-21(19)27-17-15-23-11-13-24(14-12-23)16-18-28-22-10-6-4-8-20(22)26-2/h3-10H,11-18H2,1-2H3/p+2