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

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

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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)12-3-1-2-11(8-12)14-13-7-9-4-5-10(13)6-9/h1-3,8-10,13-14H,4-7H2/t9-,10+,13?/m1/s1