[(3R)-1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-3-yl]methylazanium Openeye Name: [(3R)-1-[2-(2-methoxyphenoxy)acetyl]-3-piperidyl]methylammonium CAS Name: [(3R)-1-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-[2-(2-methoxyphenoxy)acetyl]piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-[2-(2-methoxyphenoxy)acetyl]-3-piperidyl]methylammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC(C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-2-3-7-14(13)20-11-15(18)17-8-4-5-12(9-16)10-17/h2-3,6-7,12H,4-5,8-11,16H2,1H3/p+1/t12-/m1/s1