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2-[methyl-(phenylmethyl)amino]ethyl 2-(3-methylphenoxy)ethanoate hydrochloride
2-[methyl-(phenylmethyl)amino]ethyl 2-(3-methylphenoxy)ethanoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=O)OCCN(C)CC2=CC=CC=C2.Cl
Isomeric SMILES
CC1=CC(=CC=C1)OCC(=O)OCCN(C)CC2=CC=CC=C2.Cl
InChI
InChI=1S/C19H23NO3.ClH/c1-16-7-6-10-18(13-16)23-15-19(21)22-12-11-20(2)14-17-8-4-3-5-9-17;/h3-10,13H,11-12,14-15H2,1-2H3;1H
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