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

Systemtic Name: (1S,2R,3S,4R)-N-ethyl-2-phenyl-bicyclo[2.2.1]heptan-3-amine Openeye Name: (1R,2S,3R,4S)-N-ethyl-3-phenyl-norbornan-2-amine CAS Name: (1S,2R,3S,4R)-N-ethyl-2-phenyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: (1S,2R,3S,4R)-N-ethyl-2-phenylbicyclo[2.2.1]heptan-3-amine Traditional Name: ethyl-[(1R,2S,3R,4S)-3-phenylnorbornan-2-yl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2CCC(C2)C1C3=CC=CC=C3

Isomeric SMILES

CCN[C@H]1[C@@H]2CC[C@@H](C2)[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C15H21N/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5-7-11/h3-7,12-16H,2,8-10H2,1H3/t12-,13+,14-,15-/m0/s1