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1-[2-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]ethanone hydrochloride
1-[2-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]ethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCC(CNC2CCCC2)O.Cl
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCC(CNC2CCCC2)O.Cl
InChI
InChI=1S/C16H23NO3.ClH/c1-12(18)15-8-4-5-9-16(15)20-11-14(19)10-17-13-6-2-3-7-13;/h4-5,8-9,13-14,17,19H,2-3,6-7,10-11H2,1H3;1H
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