(1S,2S,3R,4S)-3-azanylbicyclo[2.2.1]hept-5-ene-2-carboxamide

Systemtic Name: (1S,2S,3R,4S)-3-azanylbicyclo[2.2.1]hept-5-ene-2-carboxamide Openeye Name: (1S,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide CAS Name: (1S,2S,3R,4S)-3-amino-2-bicyclo[2.2.1]hept-5-enecarboxamide IUPAC Name: (1S,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide Traditional Name: (1S,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)N)N

Isomeric SMILES

C1[C@H]2C=C[C@H]1[C@H]([C@H]2C(=O)N)N

InChI

InChI=1S/C8H12N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-7H,3,9H2,(H2,10,11)/t4-,5-,6+,7-/m1/s1