[1-[2-(2-methoxyphenoxy)ethanoyl]-4-oxidanyl-piperidin-4-yl]methylazanium

Systemtic Name: [1-[2-(2-methoxyphenoxy)ethanoyl]-4-oxidanyl-piperidin-4-yl]methylazanium Openeye Name: [4-hydroxy-1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]methylammonium CAS Name: [4-hydroxy-1-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-piperidinyl]methylammonium IUPAC Name: [4-hydroxy-1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]methylazanium Traditional Name: [4-hydroxy-1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]methylammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)(C[NH3+])O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)(C[NH3+])O

InChI

InChI=1S/C15H22N2O4/c1-20-12-4-2-3-5-13(12)21-10-14(18)17-8-6-15(19,11-16)7-9-17/h2-5,19H,6-11,16H2,1H3/p+1