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

Systemtic Name: 1-(4-cyclohexylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(4-cyclohexylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(4-cyclohexyl-1-piperazin-4-iumyl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(4-cyclohexylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(4-cyclohexylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)C3CCCCC3

InChI

InChI=1S/C19H28N2O3/c1-23-17-7-9-18(10-8-17)24-15-19(22)21-13-11-20(12-14-21)16-5-3-2-4-6-16/h7-10,16H,2-6,11-15H2,1H3/p+1