1-[2-(2-phenylmethoxyphenoxy)ethyl]-4-(phenylmethyl)piperazine-1,4-diium

Systemtic Name: 1-[2-(2-phenylmethoxyphenoxy)ethyl]-4-(phenylmethyl)piperazine-1,4-diium Openeye Name: 1-benzyl-4-[2-(2-benzyloxyphenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-[2-(2-phenylmethoxyphenoxy)ethyl]-4-(phenylmethyl)piperazine-1,4-diium IUPAC Name: 1-benzyl-4-[2-(2-phenylmethoxyphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(2-benzoxyphenoxy)ethyl]-4-benzyl-piperazine-1,4-diium Formula: C26H32N2O2+2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-3-9-23(10-4-1)21-28-17-15-27(16-18-28)19-20-29-25-13-7-8-14-26(25)30-22-24-11-5-2-6-12-24/h1-14H,15-22H2/p+2