(Z)-[bis(azanyl)methylideneamino]-[(4-tert-butylphenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-tert-butylphenyl)methylidene]azanium Openeye Name: (Z)-(4-tert-butylphenyl)methylene-guanidino-ammonium CAS Name: (Z)-(4-tert-butylphenyl)methylidene-(diaminomethylideneamino)ammonium IUPAC Name: (Z)-(4-tert-butylphenyl)methylidene-(diaminomethylideneamino)azanium Traditional Name: (Z)-(4-tert-butylbenzylidene)-guanidino-ammonium Formula: C12H19N4+ MolecularWeight: 219.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=[NH+]N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4/c1-12(2,3)10-6-4-9(5-7-10)8-15-16-11(13)14/h4-8H,1-3H3,(H4,13,14,16)/p+1/b15-8-