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1-[3-[3-(3-methylpiperidin-1-yl)propoxy]phenyl]ethanone hydrochloride
1-[3-[3-(3-methylpiperidin-1-yl)propoxy]phenyl]ethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)CCCOC2=CC=CC(=C2)C(=O)C.Cl
Isomeric SMILES
CC1CCCN(C1)CCCOC2=CC=CC(=C2)C(=O)C.Cl
InChI
InChI=1S/C17H25NO2.ClH/c1-14-6-4-9-18(13-14)10-5-11-20-17-8-3-7-16(12-17)15(2)19;/h3,7-8,12,14H,4-6,9-11,13H2,1-2H3;1H
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