lithium N-(phenylmethyl)-N-trimethylsilyl-prop-2-en-1-amine

Systemtic Name: lithium N-(phenylmethyl)-N-trimethylsilyl-prop-2-en-1-amine Openeye Name: lithium N-benzyl-N-trimethylsilyl-prop-2-en-1-amine CAS Name: lithium N-(phenylmethyl)-N-trimethylsilyl-2-propen-1-amine IUPAC Name: lithium N-benzyl-N-trimethylsilylprop-2-en-1-amine Traditional Name: lithium allyl-benzyl-trimethylsilyl-amine Formula: C13H20LiNSi MolecularWeight: 225.3311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20NSi.Li/c1-5-11-14(15(2,3)4)12-13-9-7-6-8-10-13;/h6-10H,1,11-12H2,2-4H3;/q-1;+1