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

Systemtic Name: (3S)-3-azanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (2S)-2-amino-1,7,7-trimethyl-norbornan-2-ol CAS Name: (3S)-3-amino-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (3S)-3-amino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (2S)-2-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(C2)(N)O)C)C

Isomeric SMILES

CC1(C2CCC1([C@@](C2)(N)O)C)C

InChI

InChI=1S/C10H19NO/c1-8(2)7-4-5-9(8,3)10(11,12)6-7/h7,12H,4-6,11H2,1-3H3/t7?,9?,10-/m0/s1