(2S,3R)-2-azanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (2S,3R)-2-azanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (2R,3S)-3-amino-1,7,7-trimethyl-norbornan-2-ol CAS Name: (2S,3R)-2-amino-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (2S,3R)-2-amino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (2R,3S)-3-amino-1,7,7-trimethyl-norbornan-2-ol Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2N)O)C)C

Isomeric SMILES

CC1(C2CCC1([C@H]([C@H]2N)O)C)C

InChI

InChI=1S/C10H19NO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,12H,4-5,11H2,1-3H3/t6?,7-,8-,10?/m0/s1