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

Systemtic Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(3R)-3-(aminomethyl)-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[(3R)-3-(aminomethyl)-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[(3R)-3-(aminomethyl)piperidino]-2-phenyl-ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c15-10-13-7-4-8-16(11-13)14(17)9-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11,15H2/t13-/m1/s1