lithium 1-phenyl-N,N-bis(trimethylsilyl)methanamine

Systemtic Name: lithium 1-phenyl-N,N-bis(trimethylsilyl)methanamine Openeye Name: lithium 1-phenyl-N,N-bis(trimethylsilyl)methanamine CAS Name: lithium 1-phenyl-N,N-bis(trimethylsilyl)methanamine IUPAC Name: lithium 1-phenyl-N,N-bis(trimethylsilyl)methanamine Traditional Name: lithium benzyl-bis(trimethylsilyl)amine Formula: C13H24LiNSi2 MolecularWeight: 257.44836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24NSi2.Li/c1-15(2,3)14(16(4,5)6)12-13-10-8-7-9-11-13;/h7-8,10-11H,12H2,1-6H3;/q-1;+1