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2-[2-bromanyl-4-[(cyclopropylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride

2-[2-bromanyl-4-[(cyclopropylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name:2-[2-bromanyl-4-[(cyclopropylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride
Openeye Name:2-[2-bromo-4-[(cyclopropylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride
CAS Name:2-[2-bromo-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride
IUPAC Name:2-[2-bromo-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride
Traditional Name:2-[2-bromo-4-[(cyclopropylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride
Formula: C13H18BrClN2O3
MolecularWeight: 365.65062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CC2)Br)OCC(=O)N.Cl


Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CC2)Br)OCC(=O)N.Cl


InChI

InChI=1S/C13H17BrN2O3.ClH/c1-18-11-5-8(6-16-9-2-3-9)4-10(14)13(11)19-7-12(15)17;/h4-5,9,16H,2-3,6-7H2,1H3,(H2,15,17);1H


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