N-methyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide

Systemtic Name: N-methyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide Openeye Name: N-methyl-N-[(E)-2-pyridylmethyleneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide CAS Name: N-methyl-N-[(E)-2-pyridinylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide IUPAC Name: N-methyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide Traditional Name: methyl-[(E)-2-pyridylmethyleneamino]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine hydroiodide Formula: C11H16IN5 MolecularWeight: 345.18271

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NCCCN1)N=CC2=CC=CC=N2.I

Isomeric SMILES

CN(C1=NCCCN1)/N=C/C2=CC=CC=N2.I

InChI

InChI=1S/C11H15N5.HI/c1-16(11-13-7-4-8-14-11)15-9-10-5-2-3-6-12-10;/h2-3,5-6,9H,4,7-8H2,1H3,(H,13,14);1H/b15-9+;