2-[2-bromanyl-6-ethoxy-4-[(oxolan-2-ylmethylamino)methyl]phenoxy]ethanamide; hydron; chloride

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(oxolan-2-ylmethylamino)methyl]phenoxy]ethanamide; hydron; chloride Openeye Name: 2-[2-bromo-6-ethoxy-4-[(tetrahydrofuran-2-ylmethylamino)methyl]phenoxy]acetamide; hydron; chloride CAS Name: 2-[2-bromo-6-ethoxy-4-[(2-oxolanylmethylamino)methyl]phenoxy]acetamide; hydron; chloride IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(oxolan-2-ylmethylamino)methyl]phenoxy]acetamide; hydron; chloride Traditional Name: 2-[2-bromo-6-ethoxy-4-[(tetrahydrofurfurylamino)methyl]phenoxy]acetamide; hydron; chloride Formula: C16H24BrClN2O4 MolecularWeight: 423.72976

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCOC1=C(C(=CC(=C1)CNCC2CCCO2)Br)OCC(=O)N.[Cl-]

Isomeric SMILES

[H+].CCOC1=C(C(=CC(=C1)CNCC2CCCO2)Br)OCC(=O)N.[Cl-]

InChI

InChI=1S/C16H23BrN2O4.ClH/c1-2-21-14-7-11(8-19-9-12-4-3-5-22-12)6-13(17)16(14)23-10-15(18)20;/h6-7,12,19H,2-5,8-10H2,1H3,(H2,18,20);1H