lithium N-[(5,6-dimethoxyinden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: lithium N-[(5,6-dimethoxyinden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: lithium N-[(5,6-dimethoxyinden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: lithium N-[(5,6-dimethoxy-1-inden-1-idyl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: lithium N-[(5,6-dimethoxyinden-1-id-1-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: lithium tert-butyl-[(5,6-dimethoxyinden-1-id-1-yl)-dimethyl-silyl]amine Formula: C17H26LiNO2Si MolecularWeight: 311.42034

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=CC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=CC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C17H26NO2Si.Li/c1-17(2,3)18-21(6,7)16-9-8-12-10-14(19-4)15(20-5)11-13(12)16;/h8-11,18H,1-7H3;/q-1;+1