3-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]propan-1-ol

Systemtic Name: 3-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]propan-1-ol Openeye Name: 3-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]propan-1-ol CAS Name: 3-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-1-propanol IUPAC Name: 3-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]propan-1-ol Traditional Name: 3-[[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]amino]propan-1-ol Formula: C18H20Cl3NO3 MolecularWeight: 404.7153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCCO)Cl)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCCO)Cl)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl3NO3/c1-24-17-8-12(10-22-5-2-6-23)7-16(21)18(17)25-11-13-3-4-14(19)9-15(13)20/h3-4,7-9,22-23H,2,5-6,10-11H2,1H3