(Z)-[bis(azanyl)methylideneamino]-[(2-methylphenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(2-methylphenyl)methylidene]azanium Openeye Name: (Z)-guanidino(o-tolylmethylene)ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(2-methylphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(2-methylphenyl)methylidene]azanium Traditional Name: (Z)-guanidino-(2-methylbenzylidene)ammonium Formula: C9H13N4+ MolecularWeight: 177.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=[NH+]N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1/C=[NH+]\N=C(N)N

InChI

InChI=1S/C9H12N4/c1-7-4-2-3-5-8(7)6-12-13-9(10)11/h2-6H,1H3,(H4,10,11,13)/p+1/b12-6-