(3R)-3-azanyl-4-phenyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: (3R)-3-azanyl-4-phenyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: (3R)-3-amino-4-phenyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: (3R)-3-amino-4-phenyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: (3R)-3-amino-4-phenyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: (3R)-3-amino-4-phenyl-1-pyrrolidino-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(CC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)C[C@@H](CC2=CC=CC=C2)N

InChI

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