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

Systemtic Name: [1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-methoxyphenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-methoxyphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]-4-piperidyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCC(CC2)[NH3+]

InChI

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