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

Systemtic Name: 1-[[3-bromanyl-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-bromo-5-ethoxy-4-(4-fluorobenzyl)oxy-benzyl]amino]propan-2-ol Formula: C19H23BrFNO3 MolecularWeight: 412.293223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrFNO3/c1-3-24-18-9-15(11-22-10-13(2)23)8-17(20)19(18)25-12-14-4-6-16(21)7-5-14/h4-9,13,22-23H,3,10-12H2,1-2H3