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

Systemtic Name: 1-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]amino]propan-2-ol Formula: C19H23BrClNO3 MolecularWeight: 428.74782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC(C)O)Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC(C)O)Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23BrClNO3/c1-3-24-18-9-14(11-22-10-13(2)23)8-16(20)19(18)25-12-15-6-4-5-7-17(15)21/h4-9,13,22-23H,3,10-12H2,1-2H3