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

Systemtic Name: 1-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]amino]propan-2-ol Formula: C19H22BrCl2NO3 MolecularWeight: 463.19288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC(C)O)Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC(C)O)Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22BrCl2NO3/c1-3-25-18-7-13(10-23-9-12(2)24)6-16(20)19(18)26-11-14-4-5-15(21)8-17(14)22/h4-8,12,23-24H,3,9-11H2,1-2H3