lithium N-[dimethyl-(6-methylcyclopenta[f][1,3]benzodioxol-7-id-7-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name: lithium N-[dimethyl-(6-methylcyclopenta[f][1,3]benzodioxol-7-id-7-yl)silyl]-2-methyl-propan-2-amine Openeye Name: lithium N-[dimethyl-(6-methylcyclopenta[f][1,3]benzodioxol-7-id-7-yl)silyl]-2-methyl-propan-2-amine CAS Name: lithium N-[dimethyl-(6-methyl-7-cyclopenta[f][1,3]benzodioxol-7-idyl)silyl]-2-methyl-2-propanamine IUPAC Name: lithium N-[dimethyl-(6-methylcyclopenta[f][1,3]benzodioxol-7-id-7-yl)silyl]-2-methylpropan-2-amine Traditional Name: lithium tert-butyl-[dimethyl-(6-methylcyclopenta[f][1,3]benzodioxol-7-id-7-yl)silyl]amine Formula: C17H24LiNO2Si MolecularWeight: 309.40446

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC2=CC3=C(C=C2[C-]1[Si](C)(C)NC(C)(C)C)OCO3

Isomeric SMILES

[Li+].CC1=CC2=CC3=C(C=C2[C-]1[Si](C)(C)NC(C)(C)C)OCO3

InChI

InChI=1S/C17H24NO2Si.Li/c1-11-7-12-8-14-15(20-10-19-14)9-13(12)16(11)21(5,6)18-17(2,3)4;/h7-9,18H,10H2,1-6H3;/q-1;+1