[2-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxyphenyl]methylideneruthenium(1+)

Systemtic Name: [2-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxyphenyl]methylideneruthenium(1+) Openeye Name: [2-(1,1-dimethyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methyleneruthenium(1+) CAS Name: [2-[2-methyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxyphenyl]methylideneruthenium(1+) IUPAC Name: [2-(2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxyphenyl]methylideneruthenium(1+) Traditional Name: [2-(2-keto-1,1-dimethyl-2-pyrrolidino-ethoxy)benzylidene]ruthenium(1+) Formula: C15H19NO2Ru+ MolecularWeight: 346.38686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCC1)OC2=CC=CC=C2C=[Ru+]

Isomeric SMILES

CC(C)(C(=O)N1CCCC1)OC2=CC=CC=C2C=[Ru+]

InChI

InChI=1S/C15H19NO2.Ru/c1-12-8-4-5-9-13(12)18-15(2,3)14(17)16-10-6-7-11-16;/h1,4-5,8-9H,6-7,10-11H2,2-3H3;/q;+1