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5-[1-(2-methylpiperazin-1-yl)propoxy]quinoline

5-[1-(2-methylpiperazin-1-yl)propoxy]quinoline

Systemtic Name:5-[1-(2-methylpiperazin-1-yl)propoxy]quinoline
Openeye Name:5-[1-(2-methylpiperazin-1-yl)propoxy]quinoline
CAS Name:5-[1-(2-methyl-1-piperazinyl)propoxy]quinoline
IUPAC Name:5-[1-(2-methylpiperazin-1-yl)propoxy]quinoline
Traditional Name:5-[1-(2-methylpiperazino)propoxy]quinoline
Formula: C17H23N3O
MolecularWeight: 285.38402
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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCNCC1C)OC2=CC=CC3=C2C=CC=N3


Isomeric SMILES

CCC(N1CCNCC1C)OC2=CC=CC3=C2C=CC=N3


InChI

InChI=1S/C17H23N3O/c1-3-17(20-11-10-18-12-13(20)2)21-16-8-4-7-15-14(16)6-5-9-19-15/h4-9,13,17-18H,3,10-12H2,1-2H3


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