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

Systemtic Name: 4-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide Openeye Name: 4-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide CAS Name: 4-methoxy-N-(1-pyridin-1-iumylmethyl)benzamide IUPAC Name: 4-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide Traditional Name: 4-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC[N+]2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC[N+]2=CC=CC=C2

InChI

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