1-[1-(4-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[1-(4-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[[1-methyl-2-(4-methylphenoxy)ethyl]amino]propan-2-ol CAS Name: 1-[1-(4-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[1-(4-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[[1-methyl-2-(4-methylphenoxy)ethyl]amino]propan-2-ol Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NCC(COC2=CC=CC=C2CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NCC(COC2=CC=CC=C2CC=C)O

InChI

InChI=1S/C22H29NO3/c1-4-7-19-8-5-6-9-22(19)26-16-20(24)14-23-18(3)15-25-21-12-10-17(2)11-13-21/h4-6,8-13,18,20,23-24H,1,7,14-16H2,2-3H3