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

Systemtic Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[(1R,2R,4R)-norbornan-2-yl]benzamide CAS Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-methylbenzamide IUPAC Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(1R,2R,4R)-norbornan-2-yl]benzamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC3CCC2C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H]2C[C@@H]3CC[C@@H]2C3

InChI

InChI=1S/C15H19NO/c1-10-4-2-3-5-13(10)15(17)16-14-9-11-6-7-12(14)8-11/h2-5,11-12,14H,6-9H2,1H3,(H,16,17)/t11-,12-,14-/m1/s1