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2-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]ethanol hydrochloride
2-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNCCO)OCC=C.Cl
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNCCO)OCC=C.Cl
InChI
InChI=1S/C14H21NO3.ClH/c1-3-9-18-13-6-5-12(11-15-7-8-16)10-14(13)17-4-2;/h3,5-6,10,15-16H,1,4,7-9,11H2,2H3;1H
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