1-(phenylmethyl)pyridin-1-ium-3,5-dicarboxamide

Systemtic Name: 1-(phenylmethyl)pyridin-1-ium-3,5-dicarboxamide Openeye Name: 1-benzylpyridin-1-ium-3,5-dicarboxamide CAS Name: 1-(phenylmethyl)pyridin-1-ium-3,5-dicarboxamide IUPAC Name: 1-benzylpyridin-1-ium-3,5-dicarboxamide Traditional Name: 1-benzylpyridin-1-ium-3,5-dicarboxamide Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-13(18)11-6-12(14(16)19)9-17(8-11)7-10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H3-,15,16,18,19)/p+1