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

Systemtic Name: (1S,3R,4R)-3-methylbicyclo[2.2.1]heptane-3-carboxamide Openeye Name: (1R,2R,4S)-2-methylnorbornane-2-carboxamide CAS Name: (1S,3R,4R)-3-methyl-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,3R,4R)-3-methylbicyclo[2.2.1]heptane-3-carboxamide Traditional Name: (1R,2R,4S)-2-methylnorbornane-2-carboxamide Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)C(=O)N

Isomeric SMILES

C[C@]1(C[C@H]2CC[C@@H]1C2)C(=O)N

InChI

InChI=1S/C9H15NO/c1-9(8(10)11)5-6-2-3-7(9)4-6/h6-7H,2-5H2,1H3,(H2,10,11)/t6-,7+,9+/m0/s1