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

Systemtic Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(3R)-3-(aminomethyl)-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[(3R)-3-(aminomethyl)-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[(3R)-3-(aminomethyl)piperidino]-2,2-diphenyl-ethanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CN

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CN

InChI

InChI=1S/C20H24N2O/c21-14-16-8-7-13-22(15-16)20(23)19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,16,19H,7-8,13-15,21H2/t16-/m1/s1