chloranylruthenium(1+); 2-diphenylphosphanylethanamine; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: chloranylruthenium(1+); 2-diphenylphosphanylethanamine; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: chlororuthenium(1+); 2-diphenylphosphanylethanamine; 1,2,3,4,5-pentamethylcyclopentane CAS Name: chlororuthenium(1+); 2-diphenylphosphinoethanamine; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: chlororuthenium(1+); 2-diphenylphosphanylethanamine; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: chlororuthenium(1+); 2-diphenylphosphinoethylamine; 1,2,3,4,5-pentamethylcyclopentane Formula: C24H31ClNPRu+ MolecularWeight: 501.006401

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.Cl[Ru+]

InChI

InChI=1S/C14H16NP.C10H15.ClH.Ru/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;1-6-7(2)9(4)10(5)8(6)3;;/h1-10H,11-12,15H2;1-5H3;1H;/q;;;+2/p-1