1-(4-cycloheptylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-(4-cycloheptylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(4-cycloheptylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(4-cycloheptyl-1-piperazin-4-iumyl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(4-cycloheptylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(4-cycloheptylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)C3CCCCCC3

InChI

InChI=1S/C20H30N2O3/c1-24-18-8-10-19(11-9-18)25-16-20(23)22-14-12-21(13-15-22)17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-16H2,1H3/p+1