(1R,2R)-2-azanyl-1-phenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (1R,2R)-2-azanyl-1-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (1R,2R)-2-amino-1-phenyl-indan-5-ol CAS Name: (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1R,2R)-2-amino-1-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (1R,2R)-2-amino-1-phenyl-indan-5-ol Formula: C15H15NO MolecularWeight: 225.2857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=C(C=C2)O)C3=CC=CC=C3)N

Isomeric SMILES

C1[C@H]([C@@H](C2=C1C=C(C=C2)O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H15NO/c16-14-9-11-8-12(17)6-7-13(11)15(14)10-4-2-1-3-5-10/h1-8,14-15,17H,9,16H2/t14-,15-/m1/s1