N-[(1R,4R)-2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: N-[(1R,4R)-2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: N-[(1R,4R)-3,3-dimethyl-2-methylene-norbornan-1-yl]acetamide CAS Name: N-[(1R,4R)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: N-[(1R,4R)-2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: N-[(1R,4R)-3,3-dimethyl-2-methylene-norbornan-1-yl]acetamide Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CCC(C1)C(C2=C)(C)C

Isomeric SMILES

CC(=O)N[C@]12CC[C@H](C1)C(C2=C)(C)C

InChI

InChI=1S/C12H19NO/c1-8-11(3,4)10-5-6-12(8,7-10)13-9(2)14/h10H,1,5-7H2,2-4H3,(H,13,14)/t10-,12-/m1/s1