(4R)-4-azanyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (4R)-4-azanyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R)-1-amino-7,7-dimethyl-norbornan-2-ol CAS Name: (4R)-4-amino-7,7-dimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (4R)-4-amino-7,7-dimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R)-1-amino-7,7-dimethyl-norbornan-2-ol Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)N)C

Isomeric SMILES

CC1(C2CC[C@@]1(C(C2)O)N)C

InChI

InChI=1S/C9H17NO/c1-8(2)6-3-4-9(8,10)7(11)5-6/h6-7,11H,3-5,10H2,1-2H3/t6?,7?,9-/m0/s1