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4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butan-1-ol

4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butan-1-ol

Systemtic Name:4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butan-1-ol
Openeye Name:4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]butan-1-ol
CAS Name:4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-1-butanol
IUPAC Name:4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]butan-1-ol
Traditional Name:4-[4-(5-chloro-2-methoxy-phenyl)piperazino]butan-1-ol
Formula: C15H23ClN2O2
MolecularWeight: 298.80832
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCO


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCO


InChI

InChI=1S/C15H23ClN2O2/c1-20-15-5-4-13(16)12-14(15)18-9-7-17(8-10-18)6-2-3-11-19/h4-5,12,19H,2-3,6-11H2,1H3


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