[1-(aminomethyl)pyridin-1-ium-2-yl]-phenyl-methanone chloride

Systemtic Name: [1-(aminomethyl)pyridin-1-ium-2-yl]-phenyl-methanone chloride Openeye Name: [1-(aminomethyl)pyridin-1-ium-2-yl]-phenyl-methanone chloride CAS Name: [1-(aminomethyl)-2-pyridin-1-iumyl]-phenylmethanone chloride IUPAC Name: [1-(aminomethyl)pyridin-1-ium-2-yl]-phenylmethanone chloride Traditional Name: [1-(aminomethyl)pyridin-1-ium-2-yl]-phenyl-methanone chloride Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=[N+]2CN.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=[N+]2CN.[Cl-]

InChI

InChI=1S/C13H13N2O.ClH/c14-10-15-9-5-4-8-12(15)13(16)11-6-2-1-3-7-11;/h1-9H,10,14H2;1H/q+1;/p-1