[1-[2-(3-ethoxyphenoxy)ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(3-ethoxyphenoxy)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(3-ethoxyphenoxy)acetyl]-4-piperidyl]ammonium CAS Name: [1-[2-(3-ethoxyphenoxy)-1-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(3-ethoxyphenoxy)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(3-ethoxyphenoxy)acetyl]-4-piperidyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OCC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)OCC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H22N2O3/c1-2-19-13-4-3-5-14(10-13)20-11-15(18)17-8-6-12(16)7-9-17/h3-5,10,12H,2,6-9,11,16H2,1H3/p+1