N'-[2-[[(3-aminophenyl)-azanyl-methylidene]amino]ethyl]-3-azanyl-benzenecarboximidamide dihydrochloride

Systemtic Name: N'-[2-[[(3-aminophenyl)-azanyl-methylidene]amino]ethyl]-3-azanyl-benzenecarboximidamide dihydrochloride Openeye Name: 3-amino-N'-[2-[[amino-(3-aminophenyl)methylene]amino]ethyl]benzamidine dihydrochloride CAS Name: 3-amino-N'-[2-[[amino-(3-aminophenyl)methylidene]amino]ethyl]benzenecarboximidamide dihydrochloride IUPAC Name: 3-amino-N'-[2-[[amino-(3-aminophenyl)methylidene]amino]ethyl]benzenecarboximidamide dihydrochloride Traditional Name: 3-amino-N'-[2-[[amino-(3-aminophenyl)methylene]amino]ethyl]benzamidine dihydrochloride Formula: C16H22Cl2N6 MolecularWeight: 369.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=NCCN=C(C2=CC(=CC=C2)N)N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=NCCN=C(C2=CC(=CC=C2)N)N)N.Cl.Cl

InChI

InChI=1S/C16H20N6.2ClH/c17-13-5-1-3-11(9-13)15(19)21-7-8-22-16(20)12-4-2-6-14(18)10-12;;/h1-6,9-10H,7-8,17-18H2,(H2,19,21)(H2,20,22);2*1H