(1S,2R,3S,4R)-2-phenylbicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: (1S,2R,3S,4R)-2-phenylbicyclo[2.2.1]heptane-3-carboxamide Openeye Name: (1R,2S,3R,4S)-3-phenylnorbornane-2-carboxamide CAS Name: (1S,2R,3S,4R)-2-phenyl-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,2R,3S,4R)-2-phenylbicyclo[2.2.1]heptane-3-carboxamide Traditional Name: (1R,2S,3R,4S)-3-phenylnorbornane-2-carboxamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c15-14(16)13-11-7-6-10(8-11)12(13)9-4-2-1-3-5-9/h1-5,10-13H,6-8H2,(H2,15,16)/t10-,11+,12+,13-/m0/s1