(1R,3R,4R)-7-azanylbicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4R)-7-azanylbicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4R)-7-aminonorbornan-2-ol CAS Name: (1R,3R,4R)-7-amino-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4R)-7-aminobicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4R)-7-aminonorbornan-2-ol Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2N)O

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1C2N)O

InChI

InChI=1S/C7H13NO/c8-7-4-1-2-5(7)6(9)3-4/h4-7,9H,1-3,8H2/t4-,5+,6-,7?/m1/s1