N,3-dimethyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline chloride

Systemtic Name: N,3-dimethyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline chloride Openeye Name: N,3-dimethyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline chloride CAS Name: N,3-dimethyl-N-[2-(4-methyl-1-pyridin-1-iumyl)ethyl]aniline chloride IUPAC Name: N,3-dimethyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline chloride Traditional Name: methyl-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-(m-tolyl)amine chloride Formula: C16H21ClN2 MolecularWeight: 276.80434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCN(C)C2=CC=CC(=C2)C.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CCN(C)C2=CC=CC(=C2)C.[Cl-]

InChI

InChI=1S/C16H21N2.ClH/c1-14-7-9-18(10-8-14)12-11-17(3)16-6-4-5-15(2)13-16;/h4-10,13H,11-12H2,1-3H3;1H/q+1;/p-1