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

Systemtic Name: (1S,4R)-4-(2-dimethylaminoethyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4S)-1-(2-dimethylaminoethyl)-3,3-dimethyl-norbornan-2-one CAS Name: (1S,4R)-4-(2-dimethylaminoethyl)-2,2-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4R)-4-(2-dimethylaminoethyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4S)-1-(2-dimethylaminoethyl)-3,3-dimethyl-norbornan-2-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO/c1-12(2)10-5-6-13(9-10,11(12)15)7-8-14(3)4/h10H,5-9H2,1-4H3/t10-,13-/m0/s1