(1S,3S,4R)-3-chloranyl-N-methyl-bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: (1S,3S,4R)-3-chloranyl-N-methyl-bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: (1R,2S,4S)-2-chloro-N-methyl-norbornane-2-carboxamide CAS Name: (1S,3S,4R)-3-chloro-N-methyl-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,3S,4R)-3-chloro-N-methylbicyclo[2.2.1]heptane-3-carboxamide Traditional Name: (1R,2S,4S)-2-chloro-N-methyl-norbornane-2-carboxamide Formula: C9H14ClNO MolecularWeight: 187.66656

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC2CCC1C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H14ClNO/c1-11-8(12)9(10)5-6-2-3-7(9)4-6/h6-7H,2-5H2,1H3,(H,11,12)/t6-,7+,9-/m0/s1