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(3R)-1-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperidin-1-ium-3-carboxamide

(3R)-1-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name:(3R)-1-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperidin-1-ium-3-carboxamide
Openeye Name:(3R)-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperidin-1-ium-3-carboxamide
CAS Name:(3R)-1-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-3-piperidin-1-iumcarboxamide
IUPAC Name:(3R)-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperidin-1-ium-3-carboxamide
Traditional Name:(3R)-1-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperidin-1-ium-3-carboxamide
Formula: C14H24N5O2+
MolecularWeight: 294.37266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C[NH+]2CCCC(C2)C(=O)N


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C[NH+]2CCC[C@H](C2)C(=O)N


InChI

InChI=1S/C14H23N5O2/c1-9-13(10(2)18(3)17-9)16-12(20)8-19-6-4-5-11(7-19)14(15)21/h11H,4-8H2,1-3H3,(H2,15,21)(H,16,20)/p+1/t11-/m1/s1


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