3-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide

Systemtic Name: 3-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide Openeye Name: 3-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]propanamide CAS Name: 3-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide IUPAC Name: 3-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide Traditional Name: 3-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCCC(=O)N

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCCC(=O)N

InChI

InChI=1S/C14H20N2O2/c1-8-3-4-11(17)14-10(7-9(2)13(8)14)16-6-5-12(15)18/h3-4,9-10,16-17H,5-7H2,1-2H3,(H2,15,18)