N-[1-(3-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(3-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(3-nitrophenyl)propyl]quinuclidin-3-amine CAS Name: N-[1-(3-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(3-nitrophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(3-nitrophenyl)propyl-quinuclidin-3-yl-amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CN3CCC2CC3

Isomeric SMILES

CCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CN3CCC2CC3

InChI

InChI=1S/C16H23N3O2/c1-2-15(13-4-3-5-14(10-13)19(20)21)17-16-11-18-8-6-12(16)7-9-18/h3-5,10,12,15-17H,2,6-9,11H2,1H3