N-(2-methoxy-4-nitro-phenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-methoxy-4-nitro-phenyl)quinuclidin-3-amine CAS Name: N-(2-methoxy-4-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-methoxy-4-nitro-phenyl)-quinuclidin-3-yl-amine Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CN3CCC2CC3

InChI

InChI=1S/C14H19N3O3/c1-20-14-8-11(17(18)19)2-3-12(14)15-13-9-16-6-4-10(13)5-7-16/h2-3,8,10,13,15H,4-7,9H2,1H3