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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Traditional Name: methyl-[(E)-piperonylideneamino]-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine hydroiodide Formula: C14H19IN4O2 MolecularWeight: 402.23073

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NCCCCN1)N=CC2=CC3=C(C=C2)OCO3.I

Isomeric SMILES

CN(C1=NCCCCN1)/N=C/C2=CC3=C(C=C2)OCO3.I

InChI

InChI=1S/C14H18N4O2.HI/c1-18(14-15-6-2-3-7-16-14)17-9-11-4-5-12-13(8-11)20-10-19-12;/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,15,16);1H/b17-9+;