N-[(2,3-dimethyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(2,3-dimethyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(6-hydroxy-2,3-dimethyl-indan-1-yl)methyl]-N-methyl-acetamide CAS Name: N-[(6-hydroxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylacetamide IUPAC Name: N-[(6-hydroxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylacetamide Traditional Name: N-[(6-hydroxy-2,3-dimethyl-indan-1-yl)methyl]-N-methyl-acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1CN(C)C(=O)C)C=C(C=C2)O)C

Isomeric SMILES

CC1C(C2=C(C1CN(C)C(=O)C)C=C(C=C2)O)C

InChI

InChI=1S/C15H21NO2/c1-9-10(2)15(8-16(4)11(3)17)14-7-12(18)5-6-13(9)14/h5-7,9-10,15,18H,8H2,1-4H3