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2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]ethanol hydrochloride
2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CCCC2)OCCO.Cl
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CCCC2)OCCO.Cl
InChI
InChI=1S/C15H23NO3.ClH/c1-18-15-10-12(6-7-14(15)19-9-8-17)11-16-13-4-2-3-5-13;/h6-7,10,13,16-17H,2-5,8-9,11H2,1H3;1H
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide
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