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

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methyl-prop-2-enamide Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methyl-prop-2-enamide CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methyl-2-propenamide IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide Traditional Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methyl-acrylamide Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC2CCCC2C1)C(=O)C(=C)C

Isomeric SMILES

CCN(C1CCC2CCCC2C1)C(=O)C(=C)C

InChI

InChI=1S/C15H25NO/c1-4-16(15(17)11(2)3)14-9-8-12-6-5-7-13(12)10-14/h12-14H,2,4-10H2,1,3H3