(3R)-3-azanyl-3-phenyl-1-piperidin-1-yl-propan-1-one

Systemtic Name: (3R)-3-azanyl-3-phenyl-1-piperidin-1-yl-propan-1-one Openeye Name: (3R)-3-amino-3-phenyl-1-(1-piperidyl)propan-1-one CAS Name: (3R)-3-amino-3-phenyl-1-(1-piperidinyl)-1-propanone IUPAC Name: (3R)-3-amino-3-phenyl-1-piperidin-1-ylpropan-1-one Traditional Name: (3R)-3-amino-3-phenyl-1-piperidino-propan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

C1CCN(CC1)C(=O)C[C@H](C2=CC=CC=C2)N

InChI

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