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

Systemtic Name: (3R)-3-azanyl-3-phenyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (3R)-3-amino-3-phenyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: (3R)-3-amino-3-phenyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (3R)-3-amino-3-phenyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (3R)-3-amino-3-phenyl-1-pyrrolidino-propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)C[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2O/c14-12(11-6-2-1-3-7-11)10-13(16)15-8-4-5-9-15/h1-3,6-7,12H,4-5,8-10,14H2/t12-/m1/s1