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

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]quinuclidin-3-amine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-methoxy-3-nitro-benzyl)-quinuclidin-3-yl-amine Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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