4-(dimethylamino)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[(1S,2R)-2-hydroxyindan-1-yl]benzamide CAS Name: 4-(dimethylamino)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[(1S,2R)-2-hydroxyindan-1-yl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C18H20N2O2/c1-20(2)14-9-7-12(8-10-14)18(22)19-17-15-6-4-3-5-13(15)11-16(17)21/h3-10,16-17,21H,11H2,1-2H3,(H,19,22)/t16-,17+/m1/s1