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

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-dimethylaminophenyl)methylidene]azanium Openeye Name: (Z)-(4-dimethylaminophenyl)methylene-guanidino-ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(4-dimethylaminophenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(4-dimethylaminophenyl)methylidene]azanium Traditional Name: (Z)-[4-(dimethylamino)benzylidene]-guanidino-ammonium Formula: C10H16N5+ MolecularWeight: 206.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5/c1-15(2)9-5-3-8(4-6-9)7-13-14-10(11)12/h3-7H,1-2H3,(H4,11,12,14)/p+1/b13-7-