lithium N-[(5,6-dimethoxy-3-phenyl-inden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: lithium N-[(5,6-dimethoxy-3-phenyl-inden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: lithium N-[(5,6-dimethoxy-3-phenyl-inden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: lithium N-[(5,6-dimethoxy-3-phenyl-1-inden-1-idyl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: lithium N-[(5,6-dimethoxy-3-phenylinden-1-id-1-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: lithium tert-butyl-[(5,6-dimethoxy-3-phenyl-inden-1-id-1-yl)-dimethyl-silyl]amine Formula: C23H30LiNO2Si MolecularWeight: 387.5163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=C(C2=CC(=C(C=C12)OC)OC)C3=CC=CC=C3

Isomeric SMILES

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=C(C2=CC(=C(C=C12)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H30NO2Si.Li/c1-23(2,3)24-27(6,7)22-15-17(16-11-9-8-10-12-16)18-13-20(25-4)21(26-5)14-19(18)22;/h8-15,24H,1-7H3;/q-1;+1