2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamine

Systemtic Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamine Openeye Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamine CAS Name: 2-(2,4,6-trimethyl-1-pyridin-1-iumyl)ethanamine IUPAC Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamine Traditional Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethylamine Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CCN)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CCN)C

InChI

InChI=1S/C10H17N2/c1-8-6-9(2)12(5-4-11)10(3)7-8/h6-7H,4-5,11H2,1-3H3/q+1