lithium N-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide

Systemtic Name: lithium N-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide Openeye Name: lithium N-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methanidyl-N-(1-methyl-1-phenyl-ethyl)benzamide CAS Name: lithium N-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide IUPAC Name: lithium N-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide Traditional Name: lithium N-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-N-cumyl-2-methanidyl-benzamide Formula: C36H42LiNO2Si MolecularWeight: 555.75068

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCN(C(=O)C3=CC=CC=C3[CH2-])C(C)(C)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCN(C(=O)C3=CC=CC=C3[CH2-])C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C36H42NO2Si.Li/c1-29-19-16-17-26-33(29)34(38)37(36(5,6)30-20-10-7-11-21-30)27-18-28-39-40(35(2,3)4,31-22-12-8-13-23-31)32-24-14-9-15-25-32;/h7-17,19-26H,1,18,27-28H2,2-6H3;/q-1;+1