N-tert-butyl-1-(1-methylpyridin-1-ium-2-yl)methanimine iodide

Systemtic Name: N-tert-butyl-1-(1-methylpyridin-1-ium-2-yl)methanimine iodide Openeye Name: N-tert-butyl-1-(1-methylpyridin-1-ium-2-yl)methanimine iodide CAS Name: N-tert-butyl-1-(1-methyl-2-pyridin-1-iumyl)methanimine iodide IUPAC Name: N-tert-butyl-1-(1-methylpyridin-1-ium-2-yl)methanimine iodide Traditional Name: tert-butyl-[(1-methylpyridin-1-ium-2-yl)methylene]amine iodide Formula: C11H17IN2 MolecularWeight: 304.17055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=[N+]1C.[I-]

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=[N+]1C.[I-]

InChI

InChI=1S/C11H17N2.HI/c1-11(2,3)12-9-10-7-5-6-8-13(10)4;/h5-9H,1-4H3;1H/q+1;/p-1