N-(2-methoxy-4-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2-methoxy-4-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2-methoxy-4-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2-methoxy-4-nitro-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H21N3O3/c1-17-11-3-4-12(17)8-10(7-11)16-14-6-5-13(18(19)20)9-15(14)21-2/h5-6,9-12,16H,3-4,7-8H2,1-2H3