2-azanyl-1,4,7,7-tetramethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 2-azanyl-1,4,7,7-tetramethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: 3-amino-1,4,7,7-tetramethyl-norbornan-2-ol CAS Name: 2-amino-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: 2-amino-1,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-ol Traditional Name: 3-amino-1,4,7,7-tetramethyl-norbornan-2-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(C2N)O)C)C)C

Isomeric SMILES

CC1(C2(CCC1(C(C2N)O)C)C)C

InChI

InChI=1S/C11H21NO/c1-9(2)10(3)5-6-11(9,4)8(13)7(10)12/h7-8,13H,5-6,12H2,1-4H3