2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]benzamide

Systemtic Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]benzamide Openeye Name: 2-[(1R,2R,4S)-norbornan-2-yl]benzamide CAS Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]benzamide IUPAC Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]benzamide Traditional Name: 2-[(1R,2R,4S)-norbornan-2-yl]benzamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C14H17NO/c15-14(16)12-4-2-1-3-11(12)13-8-9-5-6-10(13)7-9/h1-4,9-10,13H,5-8H2,(H2,15,16)/t9-,10+,13+/m0/s1