[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] carbamimidate

Systemtic Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] carbamimidate Openeye Name: 2-[(1S,2S,4R)-norbornan-2-yl]isourea CAS Name: carbamimidic acid [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] carbamimidate Traditional Name: 2-[(1S,2S,4R)-norbornan-2-yl]isourea Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2OC(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O/c9-8(10)11-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H3,9,10)/t5-,6+,7+/m1/s1