(2R)-2-(4-chloranyl-3-nitro-phenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3-nitro-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(4-chloro-3-nitro-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(4-chloro-3-nitrophenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-3-nitrophenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(4-chloro-3-nitro-phenyl)-2-pyrrolidino-ethyl]amine Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c13-10-4-3-9(7-11(10)16(17)18)12(8-14)15-5-1-2-6-15/h3-4,7,12H,1-2,5-6,8,14H2/t12-/m0/s1