N-[(2-methoxy-5-nitro-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]quinuclidin-3-amine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-methoxy-5-nitro-benzyl)-quinuclidin-3-yl-amine Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2CN3CCC2CC3

InChI

InChI=1S/C15H21N3O3/c1-21-15-3-2-13(18(19)20)8-12(15)9-16-14-10-17-6-4-11(14)5-7-17/h2-3,8,11,14,16H,4-7,9-10H2,1H3