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

Systemtic Name: [1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-ethoxyphenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-ethoxyphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-ethoxyphenoxy)ethyl]-4-piperidyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-2-18-14-5-3-4-6-15(14)19-12-11-17-9-7-13(16)8-10-17/h3-6,13H,2,7-12,16H2,1H3/p+1