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

Systemtic Name: 1-[di(propan-2-yl)amino]-3-(2-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(2-benzyloxyphenoxy)-3-(diisopropylamino)propan-2-ol CAS Name: 1-[di(propan-2-yl)amino]-3-(2-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[di(propan-2-yl)amino]-3-(2-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(2-benzoxyphenoxy)-3-(diisopropylamino)propan-2-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC=C1OCC2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC=C1OCC2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C22H31NO3/c1-17(2)23(18(3)4)14-20(24)16-26-22-13-9-8-12-21(22)25-15-19-10-6-5-7-11-19/h5-13,17-18,20,24H,14-16H2,1-4H3