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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]quinuclidin-3-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-chloro-5-nitro-benzyl)-quinuclidin-3-yl-amine Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c15-13-2-1-12(18(19)20)7-11(13)8-16-14-9-17-5-3-10(14)4-6-17/h1-2,7,10,14,16H,3-6,8-9H2