[3-[azaniumylidene(azanyl)methyl]phenyl]-(1-azanylethylidene)azanium dichloride

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]-(1-azanylethylidene)azanium dichloride Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]-(1-aminoethylidene)ammonium dichloride CAS Name: 1-aminoethylidene-[3-[amino(iminio)methyl]phenyl]ammonium dichloride IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]-(1-aminoethylidene)azanium dichloride Traditional Name: 1-aminoethylidene-[3-[amino(iminio)methyl]phenyl]ammonium dichloride Formula: C9H14Cl2N4 MolecularWeight: 249.14026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC(=C1)C(=[NH2+])N)N.[Cl-].[Cl-]

Isomeric SMILES

CC(=[NH+]C1=CC=CC(=C1)C(=[NH2+])N)N.[Cl-].[Cl-]

InChI

InChI=1S/C9H12N4.2ClH/c1-6(10)13-8-4-2-3-7(5-8)9(11)12;;/h2-5H,1H3,(H2,10,13)(H3,11,12);2*1H