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

Systemtic Name: (1S,2S,3R,4S)-3-azanylbicyclo[2.2.1]heptane-2-carboxamide Openeye Name: (1S,2S,3R,4S)-3-aminonorbornane-2-carboxamide CAS Name: (1S,2S,3R,4S)-3-amino-2-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxamide Traditional Name: (1S,2S,3R,4S)-3-aminonorbornane-2-carboxamide Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h4-7H,1-3,9H2,(H2,10,11)/t4-,5-,6-,7+/m0/s1