(1R,4S)-N-(2-nitrophenyl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: (1R,4S)-N-(2-nitrophenyl)bicyclo[2.2.1]heptan-3-amine Openeye Name: (1S,4R)-N-(2-nitrophenyl)norbornan-2-amine CAS Name: (1R,4S)-N-(2-nitrophenyl)-3-bicyclo[2.2.1]heptanamine IUPAC Name: (1R,4S)-N-(2-nitrophenyl)bicyclo[2.2.1]heptan-3-amine Traditional Name: (2-nitrophenyl)-[(1S,4R)-norbornan-2-yl]amine Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2/c16-15(17)13-4-2-1-3-11(13)14-12-8-9-5-6-10(12)7-9/h1-4,9-10,12,14H,5-8H2/t9-,10+,12?/m1/s1