actinium; [3-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: actinium; [3-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [1-[[4-[allyl(dimethyl)silyl]phenyl]methyl]-2-methoxy-2-oxo-ethyl]azanide CAS Name: actinium; [3-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-1-methoxy-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [3-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-1-methoxy-1-oxopropan-2-yl]azanide Traditional Name: actinium; [1-[4-[allyl(dimethyl)silyl]benzyl]-2-keto-2-methoxy-ethyl]azanide Formula: C15H22AcNO2Si- MolecularWeight: 503.453927

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)[Si](C)(C)CC=C)[NH-].[Ac]

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)[Si](C)(C)CC=C)[NH-].[Ac]

InChI

InChI=1S/C15H22NO2Si.Ac/c1-5-10-19(3,4)13-8-6-12(7-9-13)11-14(16)15(17)18-2;/h5-9,14,16H,1,10-11H2,2-4H3;/q-1;