N-methyl-N-[(E)-pyridin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide

Systemtic Name: N-methyl-N-[(E)-pyridin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Openeye Name: N-methyl-N-[(E)-2-pyridylmethyleneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide CAS Name: N-methyl-N-[(E)-2-pyridinylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide IUPAC Name: N-methyl-N-[(E)-pyridin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Traditional Name: methyl-[(E)-2-pyridylmethyleneamino]-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine hydroiodide Formula: C12H18IN5 MolecularWeight: 359.20929

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NCCCCN1)N=CC2=CC=CC=N2.I

Isomeric SMILES

CN(C1=NCCCCN1)/N=C/C2=CC=CC=N2.I

InChI

InChI=1S/C12H17N5.HI/c1-17(12-14-8-4-5-9-15-12)16-10-11-6-2-3-7-13-11;/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,14,15);1H/b16-10+;