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2-[2-chloranyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride
2-[2-chloranyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC(=O)N.Cl
Isomeric SMILES
COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC(=O)N.Cl
InChI
InChI=1S/C15H21ClN2O3.ClH/c1-20-13-7-10(8-18-11-4-2-3-5-11)6-12(16)15(13)21-9-14(17)19;/h6-7,11,18H,2-5,8-9H2,1H3,(H2,17,19);1H
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide
