lithium [benzotriazol-1-yl(phenoxy)methyl]-tert-butyl-dimethyl-silane

Systemtic Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-tert-butyl-dimethyl-silane Openeye Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-tert-butyl-dimethyl-silane CAS Name: lithium [1-benzotriazolyl(phenoxy)methyl]-tert-butyl-dimethylsilane IUPAC Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-tert-butyl-dimethylsilane Traditional Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-tert-butyl-dimethyl-silane Formula: C19H24LiN3OSi MolecularWeight: 345.43986

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)[C-](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)[C-](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

InChI=1S/C19H24N3OSi.Li/c1-19(2,3)24(4,5)18(23-15-11-7-6-8-12-15)22-17-14-10-9-13-16(17)20-21-22;/h6-14H,1-5H3;/q-1;+1