lithium N-phenethyl-N-trimethylsilyl-prop-2-en-1-amine

Systemtic Name: lithium N-phenethyl-N-trimethylsilyl-prop-2-en-1-amine Openeye Name: lithium N-phenethyl-N-trimethylsilyl-prop-2-en-1-amine CAS Name: lithium N-phenethyl-N-trimethylsilyl-2-propen-1-amine IUPAC Name: lithium N-phenethyl-N-trimethylsilylprop-2-en-1-amine Traditional Name: lithium allyl-phenethyl-trimethylsilyl-amine Formula: C14H22LiNSi MolecularWeight: 239.35768

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[Si](C)(C)N(CCC1=CC=CC=C1)C[C-]=C

Isomeric SMILES

[Li+].C[Si](C)(C)N(CCC1=CC=CC=C1)C[C-]=C

InChI

InChI=1S/C14H22NSi.Li/c1-5-12-15(16(2,3)4)13-11-14-9-7-6-8-10-14;/h6-10H,1,11-13H2,2-4H3;/q-1;+1