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1,2,3-tri(piperidin-1-yl)butan-1-one

1,2,3-tri(piperidin-1-yl)butan-1-one

Systemtic Name:1,2,3-tri(piperidin-1-yl)butan-1-one
Openeye Name:1,2,3-tris(1-piperidyl)butan-1-one
CAS Name:1,2,3-tris(1-piperidinyl)-1-butanone
IUPAC Name:1,2,3-tri(piperidin-1-yl)butan-1-one
Traditional Name:1,2,3-tripiperidinobutan-1-one
Formula: C19H35N3O
MolecularWeight: 321.5007
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCCC1)N2CCCCC2)N3CCCCC3


Isomeric SMILES

CC(C(C(=O)N1CCCCC1)N2CCCCC2)N3CCCCC3


InChI

InChI=1S/C19H35N3O/c1-17(20-11-5-2-6-12-20)18(21-13-7-3-8-14-21)19(23)22-15-9-4-10-16-22/h17-18H,2-16H2,1H3


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