N-[[3-(propoxymethyl)benzimidazol-1-ium-1-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[3-(propoxymethyl)benzimidazol-1-ium-1-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[3-(propoxymethyl)benzimidazol-1-ium-1-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[3-(propoxymethyl)-1-benzimidazol-1-iumyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[3-(propoxymethyl)benzimidazol-1-ium-1-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[3-(propoxymethyl)benzimidazol-1-ium-1-yl]methyl]nicotinamide Formula: C18H21N4O2+ MolecularWeight: 325.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN1C=[N+](C2=CC=CC=C21)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCOCN1C=[N+](C2=CC=CC=C21)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-2-10-24-14-22-13-21(16-7-3-4-8-17(16)22)12-20-18(23)15-6-5-9-19-11-15/h3-9,11,13H,2,10,12,14H2,1H3/p+1