2-(4-methoxyphenoxy)-1-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[(3-methoxyphenyl)methyl]-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone Traditional Name: 1-(4-m-anisylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-6-8-19(9-7-18)27-16-21(24)23-12-10-22(11-13-23)15-17-4-3-5-20(14-17)26-2/h3-9,14H,10-13,15-16H2,1-2H3/p+1