2-piperidin-1-ium-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-piperidin-1-ium-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(1-piperidin-1-iumyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H23N4O+ MolecularWeight: 251.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C[NH+]2CCCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C13H22N4O/c1-10-13(11(2)16(3)15-10)14-12(18)9-17-7-5-4-6-8-17/h4-9H2,1-3H3,(H,14,18)/p+1