1-[(4-propan-2-yloxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(4-propan-2-yloxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-isopropoxyanilino)indan-4-ol CAS Name: 1-(4-propan-2-yloxyanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-propan-2-yloxyanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(4-isopropoxyanilino)indan-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H21NO2/c1-12(2)21-14-8-6-13(7-9-14)19-17-11-10-16-15(17)4-3-5-18(16)20/h3-9,12,17,19-20H,10-11H2,1-2H3