2-[(E)-(2,6-dimethylphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2,6-dimethylphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2,6-dimethylphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2,6-dimethylphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2,6-dimethylphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2,6-dimethylbenzylidene)amino]guanidine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=NN=C(N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=N/N=C(N)N

InChI

InChI=1S/C10H14N4/c1-7-4-3-5-8(2)9(7)6-13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)/b13-6+