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(5-pentanoyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)methylazanium

(5-pentanoyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)methylazanium

Systemtic Name:(5-pentanoyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)methylazanium
Openeye Name:(5-pentanoyl-6,7-dihydro-4H-isoxazolo[4,3-c]pyridin-3-yl)methylammonium
CAS Name:[5-(1-oxopentyl)-6,7-dihydro-4H-isoxazolo[4,3-c]pyridin-3-yl]methylammonium
IUPAC Name:(5-pentanoyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-3-yl)methylazanium
Traditional Name:(5-valeryl-6,7-dihydro-4H-isoxazolo[4,3-c]pyridin-3-yl)methylammonium
Formula: C12H20N3O2+
MolecularWeight: 238.3061
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=NOC(=C2C1)C[NH3+]


Isomeric SMILES

CCCCC(=O)N1CCC2=NOC(=C2C1)C[NH3+]


InChI

InChI=1S/C12H19N3O2/c1-2-3-4-12(16)15-6-5-10-9(8-15)11(7-13)17-14-10/h2-8,13H2,1H3/p+1


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