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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c13-9-12(14-7-3-4-8-14)10-5-1-2-6-11(10)15(16)17/h1-2,5-6,12H,3-4,7-9,13H2/t12-/m0/s1