(1R,4R)-4-azanyl-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,4R)-4-azanyl-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4R)-1-amino-3,3-dimethyl-norbornan-2-one CAS Name: (1R,4R)-4-amino-2,2-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4R)-4-amino-2,2-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4R)-1-amino-3,3-dimethyl-norbornan-2-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)N)C

Isomeric SMILES

CC1([C@@H]2CC[C@@](C2)(C1=O)N)C

InChI

InChI=1S/C9H15NO/c1-8(2)6-3-4-9(10,5-6)7(8)11/h6H,3-5,10H2,1-2H3/t6-,9-/m1/s1