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

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-quinuclidin-3-yl-amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CN3CCC2CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CN3CCC2CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O2/c1-11-3-4-14(9-16(11)19(20)21)12(2)17-15-10-18-7-5-13(15)6-8-18/h3-4,9,12-13,15,17H,5-8,10H2,1-2H3