lithium N-[(5-methoxy-3-pyrrolidin-1-yl-inden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: lithium N-[(5-methoxy-3-pyrrolidin-1-yl-inden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: lithium N-[(5-methoxy-3-pyrrolidin-1-yl-inden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: lithium N-[[5-methoxy-3-(1-pyrrolidinyl)-1-inden-1-idyl]-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: lithium N-[(5-methoxy-3-pyrrolidin-1-ylinden-1-id-1-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: lithium tert-butyl-[(5-methoxy-3-pyrrolidino-inden-1-id-1-yl)-dimethyl-silyl]amine Formula: C20H31LiN2OSi MolecularWeight: 350.49944

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=C(C2=C1C=CC(=C2)OC)N3CCCC3

Isomeric SMILES

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=C(C2=C1C=CC(=C2)OC)N3CCCC3

InChI

InChI=1S/C20H31N2OSi.Li/c1-20(2,3)21-24(5,6)19-14-18(22-11-7-8-12-22)17-13-15(23-4)9-10-16(17)19;/h9-10,13-14,21H,7-8,11-12H2,1-6H3;/q-1;+1