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

Systemtic Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(3R)-3-(aminomethyl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(3R)-3-(aminomethyl)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(3R)-3-(aminomethyl)piperidino]-2-phenoxy-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-9-12-5-4-8-16(10-12)14(17)11-18-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11,15H2/t12-/m1/s1