N-(5-methylpyridin-1-ium-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-methylpyridin-1-ium-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-methylpyridin-1-ium-2-yl)cyclopentanecarboxamide CAS Name: N-(5-methyl-2-pyridin-1-iumyl)cyclopentanecarboxamide IUPAC Name: N-(5-methylpyridin-1-ium-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-methylpyridin-1-ium-2-yl)cyclopentanecarboxamide Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C12H16N2O/c1-9-6-7-11(13-8-9)14-12(15)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,13,14,15)/p+1