N-(5-azanyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-prop-2-enamide

Systemtic Name: N-(5-azanyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-prop-2-enamide Openeye Name: N-(5-aminonorbornan-2-yl)-2-methyl-prop-2-enamide CAS Name: N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methyl-2-propenamide IUPAC Name: N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide Traditional Name: N-(5-aminonorbornan-2-yl)-2-methyl-acrylamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1CC2CC1CC2N

Isomeric SMILES

CC(=C)C(=O)NC1CC2CC1CC2N

InChI

InChI=1S/C11H18N2O/c1-6(2)11(14)13-10-5-7-3-8(10)4-9(7)12/h7-10H,1,3-5,12H2,2H3,(H,13,14)