[4-(6-methoxycarbonylpyridin-3-yl)phenyl]azanium chloride

Systemtic Name: [4-(6-methoxycarbonylpyridin-3-yl)phenyl]azanium chloride Openeye Name: [4-(6-methoxycarbonyl-3-pyridyl)phenyl]ammonium chloride CAS Name: [4-(6-methoxycarbonyl-3-pyridinyl)phenyl]ammonium chloride IUPAC Name: [4-(6-methoxycarbonylpyridin-3-yl)phenyl]azanium chloride Traditional Name: [4-(6-carbomethoxy-3-pyridyl)phenyl]ammonium chloride Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)[NH3+].[Cl-]

InChI

InChI=1S/C13H12N2O2.ClH/c1-17-13(16)12-7-4-10(8-15-12)9-2-5-11(14)6-3-9;/h2-8H,14H2,1H3;1H