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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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