(1S,2R,3S,4R)-2-phenylbicyclo[2.2.1]heptan-3-amine

Systemtic Name: (1S,2R,3S,4R)-2-phenylbicyclo[2.2.1]heptan-3-amine Openeye Name: (1R,2S,3R,4S)-3-phenylnorbornan-2-amine CAS Name: (1S,2R,3S,4R)-2-phenyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: (1S,2R,3S,4R)-2-phenylbicyclo[2.2.1]heptan-3-amine Traditional Name: [(1R,2S,3R,4S)-3-phenylnorbornan-2-yl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2N)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H]1[C@@H]([C@H]2N)C3=CC=CC=C3

InChI

InChI=1S/C13H17N/c14-13-11-7-6-10(8-11)12(13)9-4-2-1-3-5-9/h1-5,10-13H,6-8,14H2/t10-,11+,12-,13-/m0/s1