[(3R)-1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-3-yl]methylazanium Openeye Name: [(3R)-1-[2-(4-chlorophenoxy)acetyl]-3-piperidyl]methylammonium CAS Name: [(3R)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-[2-(4-chlorophenoxy)acetyl]piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-[2-(4-chlorophenoxy)acetyl]-3-piperidyl]methylammonium Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)Cl)C[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CC=C(C=C2)Cl)C[NH3+]

InChI

InChI=1S/C14H19ClN2O2/c15-12-3-5-13(6-4-12)19-10-14(18)17-7-1-2-11(8-16)9-17/h3-6,11H,1-2,7-10,16H2/p+1/t11-/m1/s1