1-[(2-oxidanyl-2-phenyl-ethyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-oxidanyl-2-phenyl-ethyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-hydroxy-2-phenyl-ethyl)amino]indan-4-ol CAS Name: 1-[(2-hydroxy-2-phenylethyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-hydroxy-2-phenylethyl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-hydroxy-2-phenyl-ethyl)amino]indan-4-ol Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC(C3=CC=CC=C3)O)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC(C3=CC=CC=C3)O)C=CC=C2O

InChI

InChI=1S/C17H19NO2/c19-16-8-4-7-13-14(16)9-10-15(13)18-11-17(20)12-5-2-1-3-6-12/h1-8,15,17-20H,9-11H2