(1R,4S)-N-(phenylmethyl)bicyclo[2.2.1]heptan-3-imine

Systemtic Name: (1R,4S)-N-(phenylmethyl)bicyclo[2.2.1]heptan-3-imine Openeye Name: (1S,4R)-N-benzylnorbornan-2-imine CAS Name: (1R,4S)-N-(phenylmethyl)-3-bicyclo[2.2.1]heptanimine IUPAC Name: (1R,4S)-N-benzylbicyclo[2.2.1]heptan-3-imine Traditional Name: benzyl-[(1S,4R)-norbornan-2-ylidene]amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2=NCC3=CC=CC=C3

InChI

InChI=1S/C14H17N/c1-2-4-11(5-3-1)10-15-14-9-12-6-7-13(14)8-12/h1-5,12-13H,6-10H2/t12-,13+/m1/s1