3-methoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide

Systemtic Name: 3-methoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: 3-methoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: 3-methoxy-N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: 3-methoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: 3-methoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-18-13-6-2-5-12(8-13)14(17)16-10-11-4-3-7-15-9-11/h2-9H,10H2,1H3,(H,16,17)/p+1