[1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]ammonium Formula: C14H24N2O2+2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-17-13-2-4-14(5-3-13)18-11-10-16-8-6-12(15)7-9-16/h2-5,12H,6-11,15H2,1H3/p+2