N-(1-ethylpyridin-1-ium-3-yl)-4-methyl-pyridin-2-amine

Systemtic Name: N-(1-ethylpyridin-1-ium-3-yl)-4-methyl-pyridin-2-amine Openeye Name: N-(1-ethylpyridin-1-ium-3-yl)-4-methyl-pyridin-2-amine CAS Name: N-(1-ethyl-3-pyridin-1-iumyl)-4-methyl-2-pyridinamine IUPAC Name: N-(1-ethylpyridin-1-ium-3-yl)-4-methylpyridin-2-amine Traditional Name: (1-ethylpyridin-1-ium-3-yl)-(4-methyl-2-pyridyl)amine Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1)NC2=NC=CC(=C2)C

Isomeric SMILES

CC[N+]1=CC=CC(=C1)NC2=NC=CC(=C2)C

InChI

InChI=1S/C13H16N3/c1-3-16-8-4-5-12(10-16)15-13-9-11(2)6-7-14-13/h4-10H,3H2,1-2H3,(H,14,15)/q+1