1-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-(phenylmethyl)guanidine hydroiodide

Systemtic Name: 1-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-(phenylmethyl)guanidine hydroiodide Openeye Name: 2-benzyl-1-[(E)-(3,4-dimethylphenyl)methyleneamino]guanidine hydroiodide CAS Name: 1-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-(phenylmethyl)guanidine hydroiodide IUPAC Name: 2-benzyl-1-[(E)-(3,4-dimethylphenyl)methylideneamino]guanidine hydroiodide Traditional Name: 2-benzyl-1-[(E)-(3,4-dimethylbenzylidene)amino]guanidine hydroiodide Formula: C17H21IN4 MolecularWeight: 408.27991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=NCC2=CC=CC=C2)N)C.I

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=NCC2=CC=CC=C2)N)C.I

InChI

InChI=1S/C17H20N4.HI/c1-13-8-9-16(10-14(13)2)12-20-21-17(18)19-11-15-6-4-3-5-7-15;/h3-10,12H,11H2,1-2H3,(H3,18,19,21);1H/b20-12+;