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2-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride

2-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name:2-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride
Openeye Name:2-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride
CAS Name:2-[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride
IUPAC Name:2-[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride
Traditional Name:2-[4-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride
Formula: C17H27ClN2O3
MolecularWeight: 342.86088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCC(=O)N.Cl


Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCC2)OCC(=O)N.Cl


InChI

InChI=1S/C17H26N2O3.ClH/c1-21-16-10-13(8-9-15(16)22-12-17(18)20)11-19-14-6-4-2-3-5-7-14;/h8-10,14,19H,2-7,11-12H2,1H3,(H2,18,20);1H


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