lithium N-prop-2-enyl-N-trimethylsilyl-butan-1-amine

Systemtic Name: lithium N-prop-2-enyl-N-trimethylsilyl-butan-1-amine Openeye Name: lithium N-allyl-N-trimethylsilyl-butan-1-amine CAS Name: lithium N-prop-2-enyl-N-trimethylsilyl-1-butanamine IUPAC Name: lithium N-prop-2-enyl-N-trimethylsilylbutan-1-amine Traditional Name: lithium allyl-butyl-trimethylsilyl-amine Formula: C10H22LiNSi MolecularWeight: 191.31488

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCN(C[C-]=C)[Si](C)(C)C

Isomeric SMILES

[Li+].CCCCN(C[C-]=C)[Si](C)(C)C

InChI

InChI=1S/C10H22NSi.Li/c1-6-8-10-11(9-7-2)12(3,4)5;/h2,6,8-10H2,1,3-5H3;/q-1;+1