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2-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]ethanol hydrochloride
2-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCC=C)OCCO.Cl
Isomeric SMILES
COC1=C(C=CC(=C1)CNCC=C)OCCO.Cl
InChI
InChI=1S/C13H19NO3.ClH/c1-3-6-14-10-11-4-5-12(17-8-7-15)13(9-11)16-2;/h3-5,9,14-15H,1,6-8,10H2,2H3;1H
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