(4S)-3-azabicyclo[2.2.1]heptane-2-carboxamide

Systemtic Name: (4S)-3-azabicyclo[2.2.1]heptane-2-carboxamide Openeye Name: (4S)-3-azabicyclo[2.2.1]heptane-2-carboxamide CAS Name: (4S)-3-azabicyclo[2.2.1]heptane-2-carboxamide IUPAC Name: (4S)-3-azabicyclo[2.2.1]heptane-2-carboxamide Traditional Name: (4S)-3-azabicyclo[2.2.1]heptane-2-carboxamide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(N2)C(=O)N

Isomeric SMILES

C1CC2C[C@H]1NC2C(=O)N

InChI

InChI=1S/C7H12N2O/c8-7(10)6-4-1-2-5(3-4)9-6/h4-6,9H,1-3H2,(H2,8,10)/t4?,5-,6?/m0/s1