2-[2-(4-tert-butylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol Openeye Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-1-indan-5-yl-propan-1-ol CAS Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanol IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol Traditional Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-1-indan-5-yl-propan-1-ol Formula: C24H33NO2 MolecularWeight: 367.52432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H33NO2/c1-17(23(26)20-9-8-18-6-5-7-19(18)16-20)25-14-15-27-22-12-10-21(11-13-22)24(2,3)4/h8-13,16-17,23,25-26H,5-7,14-15H2,1-4H3