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

Systemtic Name: N-(3-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-nitrophenyl)quinuclidin-3-amine CAS Name: N-(3-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-nitrophenyl)-quinuclidin-3-yl-amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O2/c17-16(18)12-3-1-2-11(8-12)14-13-9-15-6-4-10(13)5-7-15/h1-3,8,10,13-14H,4-7,9H2