5-methyl-N-[1-(1-methylpyridin-1-ium-4-yl)prop-1-en-2-yl]pyridin-2-amine iodide

Systemtic Name: 5-methyl-N-[1-(1-methylpyridin-1-ium-4-yl)prop-1-en-2-yl]pyridin-2-amine iodide Openeye Name: 5-methyl-N-[1-methyl-2-(1-methylpyridin-1-ium-4-yl)vinyl]pyridin-2-amine iodide CAS Name: 5-methyl-N-[1-(1-methyl-4-pyridin-1-iumyl)prop-1-en-2-yl]-2-pyridinamine iodide IUPAC Name: 5-methyl-N-[1-(1-methylpyridin-1-ium-4-yl)prop-1-en-2-yl]pyridin-2-amine iodide Traditional Name: [1-methyl-2-(1-methylpyridin-1-ium-4-yl)vinyl]-(5-methyl-2-pyridyl)amine iodide Formula: C15H18IN3 MolecularWeight: 367.22799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=CC2=CC=[N+](C=C2)C)C.[I-]

Isomeric SMILES

CC1=CN=C(C=C1)NC(=CC2=CC=[N+](C=C2)C)C.[I-]

InChI

InChI=1S/C15H17N3.HI/c1-12-4-5-15(16-11-12)17-13(2)10-14-6-8-18(3)9-7-14;/h4-11H,1-3H3;1H