N-(4-ethyl-3-nitro-phenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-ethyl-3-nitro-phenyl)quinuclidin-3-amine CAS Name: N-(4-ethyl-3-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-ethyl-3-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-ethyl-3-nitro-phenyl)-quinuclidin-3-yl-amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2CN3CCC2CC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2CN3CCC2CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O2/c1-2-11-3-4-13(9-15(11)18(19)20)16-14-10-17-7-5-12(14)6-8-17/h3-4,9,12,14,16H,2,5-8,10H2,1H3