(2R)-2-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(4-nitrophenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(4-nitrophenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(4-nitrophenyl)-2-pyrrolidino-ethyl]amine Formula: C12H17N3O2 MolecularWeight: 235.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c13-9-12(14-7-1-2-8-14)10-3-5-11(6-4-10)15(16)17/h3-6,12H,1-2,7-9,13H2/t12-/m0/s1