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N-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperidin-1-ium-4-yl]furan-2-carboxamide

N-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperidin-1-ium-4-yl]furan-2-carboxamide

Systemtic Name:N-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperidin-1-ium-4-yl]furan-2-carboxamide
Openeye Name:N-[1-[2-(allylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]furan-2-carboxamide
CAS Name:N-[1-[2-oxo-2-(prop-2-enylamino)ethyl]-4-piperidin-1-iumyl]-2-furancarboxamide
IUPAC Name:N-[1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidin-1-ium-4-yl]furan-2-carboxamide
Traditional Name:N-[1-[2-(allylamino)-2-keto-ethyl]piperidin-1-ium-4-yl]-2-furamide
Formula: C15H22N3O3+
MolecularWeight: 292.35348
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCC(CC1)NC(=O)C2=CC=CO2


Isomeric SMILES

C=CCNC(=O)C[NH+]1CCC(CC1)NC(=O)C2=CC=CO2


InChI

InChI=1S/C15H21N3O3/c1-2-7-16-14(19)11-18-8-5-12(6-9-18)17-15(20)13-4-3-10-21-13/h2-4,10,12H,1,5-9,11H2,(H,16,19)(H,17,20)/p+1


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