1-(diphenylmethyl)-4-[2-(2-ethoxyphenoxy)ethyl]piperazine-1,4-diium

Systemtic Name: 1-(diphenylmethyl)-4-[2-(2-ethoxyphenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1-benzhydryl-4-[2-(2-ethoxyphenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-(diphenylmethyl)-4-[2-(2-ethoxyphenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1-benzhydryl-4-[2-(2-ethoxyphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-benzhydryl-4-[2-(2-ethoxyphenoxy)ethyl]piperazine-1,4-diium Formula: C27H34N2O2+2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCC[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-2-30-25-15-9-10-16-26(25)31-22-21-28-17-19-29(20-18-28)27(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-16,27H,2,17-22H2,1H3/p+2