2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-phenyl-ethanol

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-phenyl-ethanol Openeye Name: 2-(1-indan-5-ylethylamino)-1-phenyl-ethanol CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-phenylethanol IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-phenylethanol Traditional Name: 2-(1-indan-5-ylethylamino)-1-phenyl-ethanol Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO/c1-14(17-11-10-15-8-5-9-18(15)12-17)20-13-19(21)16-6-3-2-4-7-16/h2-4,6-7,10-12,14,19-21H,5,8-9,13H2,1H3