(1S,3R,4R,5S)-5-azanylbicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,3R,4R,5S)-5-azanylbicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4S,6S)-6-aminonorbornan-2-ol CAS Name: (1S,3R,4R,5S)-5-amino-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,3R,4R,5S)-5-aminobicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4S,6S)-6-aminonorbornan-2-ol Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C(C2)O)N

Isomeric SMILES

C1[C@H]2C[C@@H]([C@@H]1[C@@H](C2)O)N

InChI

InChI=1S/C7H13NO/c8-6-2-4-1-5(6)7(9)3-4/h4-7,9H,1-3,8H2/t4-,5+,6-,7+/m0/s1