1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[(3R)-3-(aminomethyl)-1-piperidyl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[(3R)-3-(aminomethyl)-1-piperidinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[(3R)-3-(aminomethyl)piperidino]-2-(4-chlorophenoxy)ethanone Formula: C14H19ClN2O2 MolecularWeight: 282.76586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)Cl)CN

Isomeric SMILES

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

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/t11-/m1/s1