(E)-naphthalen-2-ylmethylidene-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)azanium iodide

Systemtic Name: (E)-naphthalen-2-ylmethylidene-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)azanium iodide Openeye Name: (E)-2-naphthylmethylene-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ammonium iodide CAS Name: (E)-2-naphthalenylmethylidene-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ammonium iodide IUPAC Name: (E)-naphthalen-2-ylmethylidene-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)azanium iodide Traditional Name: (E)-2-naphthylmethylene-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ammonium iodide Formula: C16H19IN4 MolecularWeight: 394.25333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)N[NH+]=CC2=CC3=CC=CC=C3C=C2.[I-]

Isomeric SMILES

C1CCN=C(NC1)N/[NH+]=C/C2=CC3=CC=CC=C3C=C2.[I-]

InChI

InChI=1S/C16H18N4.HI/c1-2-6-15-11-13(7-8-14(15)5-1)12-19-20-16-17-9-3-4-10-18-16;/h1-2,5-8,11-12H,3-4,9-10H2,(H2,17,18,20);1H/b19-12+;