N-[3-(3-oxidanylpropyl)pyridin-1-ium-1-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-(3-oxidanylpropyl)pyridin-1-ium-1-yl]pyridine-2-carboxamide Openeye Name: N-[3-(3-hydroxypropyl)pyridin-1-ium-1-yl]pyridine-2-carboxamide CAS Name: N-[3-(3-hydroxypropyl)-1-pyridin-1-iumyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(3-hydroxypropyl)pyridin-1-ium-1-yl]pyridine-2-carboxamide Traditional Name: N-[3-(3-hydroxypropyl)pyridin-1-ium-1-yl]picolinamide Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)N[N+]2=CC=CC(=C2)CCCO

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N[N+]2=CC=CC(=C2)CCCO

InChI

InChI=1S/C14H15N3O2/c18-10-4-6-12-5-3-9-17(11-12)16-14(19)13-7-1-2-8-15-13/h1-3,5,7-9,11,18H,4,6,10H2/p+1