1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol

Systemtic Name: 1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol Openeye Name: 1-(diisopropylamino)-3-(2-phenoxyphenoxy)propan-2-ol CAS Name: 1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)-2-propanol IUPAC Name: 1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol Traditional Name: 1-(diisopropylamino)-3-(2-phenoxyphenoxy)propan-2-ol Formula: C21H29NO3 MolecularWeight: 343.45986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC=C1OC2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC=C1OC2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C21H29NO3/c1-16(2)22(17(3)4)14-18(23)15-24-20-12-8-9-13-21(20)25-19-10-6-5-7-11-19/h5-13,16-18,23H,14-15H2,1-4H3