N-[4-(3-oxidanylpropyl)pyridin-1-ium-1-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(3-oxidanylpropyl)pyridin-1-ium-1-yl]pyridine-2-carboxamide Openeye Name: N-[4-(3-hydroxypropyl)pyridin-1-ium-1-yl]pyridine-2-carboxamide CAS Name: N-[4-(3-hydroxypropyl)-1-pyridin-1-iumyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(3-hydroxypropyl)pyridin-1-ium-1-yl]pyridine-2-carboxamide Traditional Name: N-[4-(3-hydroxypropyl)pyridin-1-ium-1-yl]picolinamide Formula: C14H16N3O2+ MolecularWeight: 258.29574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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