2-[2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethoxy]ethanol

Systemtic Name: 2-[2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethoxy]ethanol Openeye Name: 2-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethoxy]ethanol CAS Name: 2-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]ethoxy]ethanol IUPAC Name: 2-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]ethoxy]ethanol Traditional Name: 2-[2-[[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amino]ethoxy]ethanol Formula: C19H23BrClNO4 MolecularWeight: 444.74722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCOCCO)Br)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCOCCO)Br)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23BrClNO4/c1-24-18-11-15(12-22-6-8-25-9-7-23)10-17(20)19(18)26-13-14-2-4-16(21)5-3-14/h2-5,10-11,22-23H,6-9,12-13H2,1H3