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

Systemtic Name: [1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[2-(2-methoxyphenoxy)ethyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium-4-yl]methylammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH+]2CCC(CC2)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCC[NH+]2CCC(CC2)C[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-18-14-4-2-3-5-15(14)19-11-10-17-8-6-13(12-16)7-9-17/h2-5,13H,6-12,16H2,1H3/p+2