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

Systemtic Name: 1-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]amino]propan-2-ol Formula: C18H20BrCl2NO3 MolecularWeight: 449.1663

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl)OC)O

Isomeric SMILES

CC(CNCC1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl)OC)O

InChI

InChI=1S/C18H20BrCl2NO3/c1-11(23)8-22-9-12-5-15(19)18(17(6-12)24-2)25-10-13-3-4-14(20)7-16(13)21/h3-7,11,22-23H,8-10H2,1-2H3