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

Systemtic Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-(4-chlorophenyl)ethanone Openeye Name: 1-[(3R)-3-(aminomethyl)-1-piperidyl]-2-(4-chlorophenyl)ethanone CAS Name: 1-[(3R)-3-(aminomethyl)-1-piperidinyl]-2-(4-chlorophenyl)ethanone IUPAC Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-(4-chlorophenyl)ethanone Traditional Name: 1-[(3R)-3-(aminomethyl)piperidino]-2-(4-chlorophenyl)ethanone Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)Cl)CN

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CC=C(C=C2)Cl)CN

InChI

InChI=1S/C14H19ClN2O/c15-13-5-3-11(4-6-13)8-14(18)17-7-1-2-12(9-16)10-17/h3-6,12H,1-2,7-10,16H2/t12-/m1/s1