N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methyl-prop-2-enamide Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methyl-prop-2-enamide CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methyl-2-propenamide IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide Traditional Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methyl-acrylamide Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1CCC2CCCC2C1

Isomeric SMILES

CC(=C)C(=O)NC1CCC2CCCC2C1

InChI

InChI=1S/C13H21NO/c1-9(2)13(15)14-12-7-6-10-4-3-5-11(10)8-12/h10-12H,1,3-8H2,2H3,(H,14,15)