(Z)-1-diazonio-5-[(2S)-2-[dimethyl(phenyl)silyl]pyrrolidin-1-yl]pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-[(2S)-2-[dimethyl(phenyl)silyl]pyrrolidin-1-yl]pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-[(2S)-2-[dimethyl(phenyl)silyl]pyrrolidin-1-yl]pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-[(2S)-2-[dimethyl(phenyl)silyl]-1-pyrrolidinyl]-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-[(2S)-2-[dimethyl(phenyl)silyl]pyrrolidin-1-yl]pent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-[(2S)-2-[dimethyl(phenyl)silyl]pyrrolidino]pent-1-en-2-olate Formula: C17H25N3OSi MolecularWeight: 315.4854

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1CCCN1CCCC(=C[N+]#N)[O-])C2=CC=CC=C2

Isomeric SMILES

C[Si](C)([C@H]1CCCN1CCC/C(=C/[N+]#N)/[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H25N3OSi/c1-22(2,16-9-4-3-5-10-16)17-11-7-13-20(17)12-6-8-15(21)14-19-18/h3-5,9-10,14,17H,6-8,11-13H2,1-2H3/b15-14-/t17-/m0/s1