N-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]prop-2-enamide

Systemtic Name: N-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]prop-2-enamide Openeye Name: N-[(3,3-dimethylnorbornan-2-yl)methyl]prop-2-enamide CAS Name: N-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]-2-propenamide IUPAC Name: N-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]prop-2-enamide Traditional Name: N-[(3,3-dimethylnorbornan-2-yl)methyl]acrylamide Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1CNC(=O)C=C)C

Isomeric SMILES

CC1(C2CCC(C2)C1CNC(=O)C=C)C

InChI

InChI=1S/C13H21NO/c1-4-12(15)14-8-11-9-5-6-10(7-9)13(11,2)3/h4,9-11H,1,5-8H2,2-3H3,(H,14,15)