N-ethyl-3-methyl-N-[2-(3-methylpyridin-1-ium-1-yl)ethyl]aniline

Systemtic Name: N-ethyl-3-methyl-N-[2-(3-methylpyridin-1-ium-1-yl)ethyl]aniline Openeye Name: N-ethyl-3-methyl-N-[2-(3-methylpyridin-1-ium-1-yl)ethyl]aniline CAS Name: N-ethyl-3-methyl-N-[2-(3-methyl-1-pyridin-1-iumyl)ethyl]aniline IUPAC Name: N-ethyl-3-methyl-N-[2-(3-methylpyridin-1-ium-1-yl)ethyl]aniline Traditional Name: ethyl-[2-(3-methylpyridin-1-ium-1-yl)ethyl]-(m-tolyl)amine Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[N+]1=CC=CC(=C1)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC[N+]1=CC=CC(=C1)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C17H23N2/c1-4-19(17-9-5-7-15(2)13-17)12-11-18-10-6-8-16(3)14-18/h5-10,13-14H,4,11-12H2,1-3H3/q+1