lithium N,N-bis[tert-butyl(dimethyl)silyl]propan-1-amine

Systemtic Name: lithium N,N-bis[tert-butyl(dimethyl)silyl]propan-1-amine Openeye Name: lithium N,N-bis[tert-butyl(dimethyl)silyl]propan-1-amine CAS Name: lithium N,N-bis[tert-butyl(dimethyl)silyl]-1-propanamine IUPAC Name: lithium N,N-bis[tert-butyl(dimethyl)silyl]propan-1-amine Traditional Name: lithium bis[tert-butyl(dimethyl)silyl]-propyl-amine Formula: C15H36LiNSi2 MolecularWeight: 293.56504

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)N(CC[CH2-])[Si](C)(C)C(C)(C)C

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)N(CC[CH2-])[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C15H36NSi2.Li/c1-12-13-16(17(8,9)14(2,3)4)18(10,11)15(5,6)7;/h1,12-13H2,2-11H3;/q-1;+1