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

Systemtic Name: 1-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]-4-(phenylmethyl)piperazine-1,4-diium Openeye Name: 1-benzyl-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]piperazine-1,4-diium CAS Name: 1-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]-4-(phenylmethyl)piperazine-1,4-diium IUPAC Name: 1-benzyl-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]piperazine-1,4-diium Traditional Name: 1-benzyl-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]piperazine-1,4-diium Formula: C23H34N2O3+2 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCOCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3/c1-2-27-22-10-6-7-11-23(22)28-19-18-26-17-16-24-12-14-25(15-13-24)20-21-8-4-3-5-9-21/h3-11H,2,12-20H2,1H3/p+2