2-[4-[[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]methyl]phenyl]-1-[bis(azanyl)methylidene]guanidine chloride

Systemtic Name: 2-[4-[[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]methyl]phenyl]-1-[bis(azanyl)methylidene]guanidine chloride Openeye Name: 2-[4-[[4-[[amino(guanidino)methylene]amino]phenyl]methyl]phenyl]-1-(diaminomethylene)guanidine chloride CAS Name: 2-[4-[[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]methyl]phenyl]-1-(diaminomethylidene)guanidine chloride IUPAC Name: 2-[4-[[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]methyl]phenyl]-1-(diaminomethylidene)guanidine chloride Traditional Name: 2-[4-[4-[[amino(guanidino)methylene]amino]benzyl]phenyl]-1-(diaminomethylene)guanidine chloride Formula: C17H22ClN10- MolecularWeight: 401.87658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N=C(N)N=C(N)N)N=C(N)N=C(N)N.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N=C(N)N=C(N)N)N=C(N)N=C(N)N.[Cl-]

InChI

InChI=1S/C17H22N10.ClH/c18-14(19)26-16(22)24-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)25-17(23)27-15(20)21;/h1-8H,9H2,(H6,18,19,22,24,26)(H6,20,21,23,25,27);1H/p-1