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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-4-(phenylmethyl)piperazine-1,4-diium Openeye Name: 1-benzyl-4-[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-4-(phenylmethyl)piperazine-1,4-diium IUPAC Name: 1-benzyl-4-[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-benzyl-4-[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium Formula: C20H28N2O2+2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c1-23-19-9-5-6-10-20(19)24-16-15-21-11-13-22(14-12-21)17-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3/p+2