N-(2,3-dihydro-1H-inden-1-yl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dimethylamino)ethanamide Openeye Name: 2-(dimethylamino)-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dimethylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dimethylamino)acetamide Traditional Name: 2-(dimethylamino)-N-indan-1-yl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CN(C)CC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C13H18N2O/c1-15(2)9-13(16)14-12-8-7-10-5-3-4-6-11(10)12/h3-6,12H,7-9H2,1-2H3,(H,14,16)