ethane-1,2-diamine; osmium(2+); phenylbenzene; chloride

Systemtic Name: ethane-1,2-diamine; osmium(2+); phenylbenzene; chloride Openeye Name: ethane-1,2-diamine; osmium(2+); phenylbenzene; chloride CAS Name: ethane-1,2-diamine; osmium(2+); phenylbenzene; chloride IUPAC Name: ethane-1,2-diamine; osmium(2+); phenylbenzene; chloride Traditional Name: 2-aminoethylamine; osmium(2+); phenylbenzene; chloride Formula: C14H17ClN2Os MolecularWeight: 438.98118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[C-]C=C2.C(CN)N.[Cl-].[Os+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[C-]C=C2.C(CN)N.[Cl-].[Os+2]

InChI

InChI=1S/C12H9.C2H8N2.ClH.Os/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3-1-2-4;;/h1,3-10H;1-4H2;1H;/q-1;;;+2/p-1