1-(4-chloranylphenoxy)-3-[(3-methoxyphenyl)methyl-propan-2-yl-amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(3-methoxyphenyl)methyl-propan-2-yl-amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[isopropyl-[(3-methoxyphenyl)methyl]amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(3-methoxyphenyl)methyl-propan-2-ylamino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[(3-methoxyphenyl)methyl-propan-2-ylamino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[isopropyl(m-anisyl)amino]propan-2-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC(=CC=C1)OC)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)N(CC1=CC(=CC=C1)OC)CC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H26ClNO3/c1-15(2)22(12-16-5-4-6-20(11-16)24-3)13-18(23)14-25-19-9-7-17(21)8-10-19/h4-11,15,18,23H,12-14H2,1-3H3