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

Systemtic Name: 1-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-[(2,4-dimethoxyphenyl)methyl]-1-piperazin-4-iumyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(2,4-dimethoxybenzyl)piperazin-4-ium-1-yl]-2-(4-methoxyphenoxy)ethanone Formula: C22H29N2O5+ MolecularWeight: 401.47606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-26-18-6-8-19(9-7-18)29-16-22(25)24-12-10-23(11-13-24)15-17-4-5-20(27-2)14-21(17)28-3/h4-9,14H,10-13,15-16H2,1-3H3/p+1