1-(4-methylphenoxy)-3-[[3-(4-methylphenoxy)-2-oxidanyl-propyl]amino]propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-[[3-(4-methylphenoxy)-2-oxidanyl-propyl]amino]propan-2-ol Openeye Name: 1-[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]-3-(4-methylphenoxy)propan-2-ol Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNCC(COC2=CC=C(C=C2)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CNCC(COC2=CC=C(C=C2)C)O)O

InChI

InChI=1S/C20H27NO4/c1-15-3-7-19(8-4-15)24-13-17(22)11-21-12-18(23)14-25-20-9-5-16(2)6-10-20/h3-10,17-18,21-23H,11-14H2,1-2H3