2-(4-methoxyphenoxy)-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[(2,4,5-trimethoxyphenyl)methyl]-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(2,4,5-trimethoxybenzyl)piperazin-4-ium-1-yl]ethanone Formula: C23H31N2O6+ MolecularWeight: 431.50204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-27-18-5-7-19(8-6-18)31-16-23(26)25-11-9-24(10-12-25)15-17-13-21(29-3)22(30-4)14-20(17)28-2/h5-8,13-14H,9-12,15-16H2,1-4H3/p+1