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1-[bis(2-hydroxyethyl)amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride
1-[bis(2-hydroxyethyl)amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(CN(CCO)CCO)O.Cl
Isomeric SMILES
CC1=CC=CC=C1OCC(CN(CCO)CCO)O.Cl
InChI
InChI=1S/C14H23NO4.ClH/c1-12-4-2-3-5-14(12)19-11-13(18)10-15(6-8-16)7-9-17;/h2-5,13,16-18H,6-11H2,1H3;1H
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