lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(3-ethylhexan-3-yl)-2-methanidyl-5-methyl-benzamide

Systemtic Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(3-ethylhexan-3-yl)-2-methanidyl-5-methyl-benzamide Openeye Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(1,1-diethylbutyl)-2-methanidyl-5-methyl-benzamide CAS Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(3-ethylhexan-3-yl)-2-methanidyl-5-methylbenzamide IUPAC Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(3-ethylhexan-3-yl)-2-methanidyl-5-methylbenzamide Traditional Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(1,1-diethylbutyl)-2-methanidyl-5-methyl-benzamide Formula: C35H48LiNO2Si MolecularWeight: 549.78762

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCC(CC)(CC)N(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(=O)C3=C(C=CC(=C3)C)[CH2-]

Isomeric SMILES

[Li+].CCCC(CC)(CC)N(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(=O)C3=C(C=CC(=C3)C)[CH2-]

InChI

InChI=1S/C35H48NO2Si.Li/c1-9-24-35(10-2,11-3)36(33(37)32-27-28(4)22-23-29(32)5)25-26-38-39(34(6,7)8,30-18-14-12-15-19-30)31-20-16-13-17-21-31;/h12-23,27H,5,9-11,24-26H2,1-4,6-8H3;/q-1;+1