1,1,2-trimethyl-3-[(E)-(phenylmethylidene)amino]guanidine hydroiodide

Systemtic Name: 1,1,2-trimethyl-3-[(E)-(phenylmethylidene)amino]guanidine hydroiodide Openeye Name: 3-[(E)-benzylideneamino]-1,1,2-trimethyl-guanidine hydroiodide CAS Name: 1,1,2-trimethyl-3-[(E)-(phenylmethylene)amino]guanidine hydroiodide IUPAC Name: 3-[(E)-benzylideneamino]-1,1,2-trimethylguanidine hydroiodide Traditional Name: 3-[(E)-benzalamino]-1,1,2-trimethyl-guanidine hydroiodide Formula: C11H17IN4 MolecularWeight: 332.18395

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NN=CC1=CC=CC=C1)N(C)C.I

Isomeric SMILES

CN=C(N/N=C/C1=CC=CC=C1)N(C)C.I

InChI

InChI=1S/C11H16N4.HI/c1-12-11(15(2)3)14-13-9-10-7-5-4-6-8-10;/h4-9H,1-3H3,(H,12,14);1H/b13-9+;