2-(4-methoxyphenoxy)-1-[4-(2-piperidin-1-ium-1-ylethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(2-piperidin-1-ium-1-ylethyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(2-piperidin-1-ium-1-ylethyl)-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[2-(1-piperidin-1-iumyl)ethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(2-piperidin-1-ium-1-ylethyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(2-piperidin-1-ium-1-ylethyl)piperidino]ethanone Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CC[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CC[NH+]3CCCCC3

InChI

InChI=1S/C21H32N2O3/c1-25-19-5-7-20(8-6-19)26-17-21(24)23-15-10-18(11-16-23)9-14-22-12-3-2-4-13-22/h5-8,18H,2-4,9-17H2,1H3/p+1