1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-p-anisylpyridin-1-ium-3-carboxamide Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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