(5-methoxy-2-nitro-phenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid

Systemtic Name: (5-methoxy-2-nitro-phenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Openeye Name: (5-methoxy-2-nitro-phenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid CAS Name: (5-methoxy-2-nitrophenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid IUPAC Name: (5-methoxy-2-nitrophenyl)methyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Traditional Name: (5-methoxy-2-nitro-benzyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Formula: C17H23N3O5 MolecularWeight: 349.38162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(CC3=C(C=CC(=C3)OC)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)N(CC3=C(C=CC(=C3)OC)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H23N3O5/c1-18-12-3-4-13(18)9-14(8-12)19(17(21)22)10-11-7-15(25-2)5-6-16(11)20(23)24/h5-7,12-14H,3-4,8-10H2,1-2H3,(H,21,22)