ethane-1,2-diamine; ruthenium(1+); 1,2,3,4-tetrahydroanthracene; chloride

Systemtic Name: ethane-1,2-diamine; ruthenium(1+); 1,2,3,4-tetrahydroanthracene; chloride Openeye Name: ethane-1,2-diamine; ruthenium(1+); 1,2,3,4-tetrahydroanthracene; chloride CAS Name: ethane-1,2-diamine; ruthenium(1+); 1,2,3,4-tetrahydroanthracene; chloride IUPAC Name: ethane-1,2-diamine; ruthenium(1+); 1,2,3,4-tetrahydroanthracene; chloride Traditional Name: 2-aminoethylamine; ruthenium(1+); 1,2,3,4-tetrahydroanthracene; chloride Formula: C16H22ClN2Ru MolecularWeight: 378.88228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C[C]3[CH][CH][CH][CH][C]3C=C2C1.C(CN)N.[Cl-].[Ru+]

Isomeric SMILES

C1CCC2=C[C]3[CH][CH][CH][CH][C]3C=C2C1.C(CN)N.[Cl-].[Ru+]

InChI

InChI=1S/C14H14.C2H8N2.ClH.Ru/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;3-1-2-4;;/h1-2,5-6,9-10H,3-4,7-8H2;1-4H2;1H;/q;;;+1/p-1