1-ethyl-N-(3-methylphenyl)pyridin-1-ium-2-amine

Systemtic Name: 1-ethyl-N-(3-methylphenyl)pyridin-1-ium-2-amine Openeye Name: 1-ethyl-N-(m-tolyl)pyridin-1-ium-2-amine CAS Name: 1-ethyl-N-(3-methylphenyl)-2-pyridin-1-iumamine IUPAC Name: 1-ethyl-N-(3-methylphenyl)pyridin-1-ium-2-amine Traditional Name: (1-ethylpyridin-1-ium-2-yl)-(m-tolyl)amine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC=C1NC2=CC=CC(=C2)C

Isomeric SMILES

CC[N+]1=CC=CC=C1NC2=CC=CC(=C2)C

InChI

InChI=1S/C14H16N2/c1-3-16-10-5-4-9-14(16)15-13-8-6-7-12(2)11-13/h4-11H,3H2,1-2H3/p+1