3-(1-methylpyridin-1-ium-2-yl)aniline chloride

Systemtic Name: 3-(1-methylpyridin-1-ium-2-yl)aniline chloride Openeye Name: 3-(1-methylpyridin-1-ium-2-yl)aniline chloride CAS Name: 3-(1-methyl-2-pyridin-1-iumyl)aniline chloride IUPAC Name: 3-(1-methylpyridin-1-ium-2-yl)aniline chloride Traditional Name: [3-(1-methylpyridin-1-ium-2-yl)phenyl]amine chloride Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2=CC(=CC=C2)N.[Cl-]

Isomeric SMILES

C[N+]1=CC=CC=C1C2=CC(=CC=C2)N.[Cl-]

InChI

InChI=1S/C12H13N2.ClH/c1-14-8-3-2-7-12(14)10-5-4-6-11(13)9-10;/h2-9H,13H2,1H3;1H/q+1;/p-1