lithium (phenylmethyl)-[(phenylmethyl)-trimethylsilyl-amino]azanide

Systemtic Name: lithium (phenylmethyl)-[(phenylmethyl)-trimethylsilyl-amino]azanide Openeye Name: lithium benzyl-[benzyl(trimethylsilyl)amino]azanide CAS Name: lithium (phenylmethyl)-[(phenylmethyl)-trimethylsilylamino]azanide IUPAC Name: lithium benzyl-[benzyl(trimethylsilyl)amino]azanide Traditional Name: lithium benzyl-[benzyl(trimethylsilyl)amino]azanide Formula: C17H23LiN2Si MolecularWeight: 290.40442

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[Si](C)(C)N(CC1=CC=CC=C1)[N-]CC2=CC=CC=C2

Isomeric SMILES

[Li+].C[Si](C)(C)N(CC1=CC=CC=C1)[N-]CC2=CC=CC=C2

InChI

InChI=1S/C17H23N2Si.Li/c1-20(2,3)19(15-17-12-8-5-9-13-17)18-14-16-10-6-4-7-11-16;/h4-13H,14-15H2,1-3H3;/q-1;+1