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

Systemtic Name: N-[(3-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(3-nitrophenyl)methyl]quinuclidin-3-amine CAS Name: N-[(3-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(3-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-nitrobenzyl)-quinuclidin-3-yl-amine Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O2/c18-17(19)13-3-1-2-11(8-13)9-15-14-10-16-6-4-12(14)5-7-16/h1-3,8,12,14-15H,4-7,9-10H2