lithium tert-butyl-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]azanide

Systemtic Name: lithium tert-butyl-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]azanide Openeye Name: lithium tert-butyl-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]azanide CAS Name: lithium tert-butyl-[dimethyl-[2-methyl-3-(1-pyrrolidinyl)-3aH-inden-1-yl]silyl]azanide IUPAC Name: lithium tert-butyl-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]azanide Traditional Name: lithium tert-butyl-[dimethyl-(2-methyl-3-pyrrolidino-3aH-inden-1-yl)silyl]azanide Formula: C20H31LiN2Si MolecularWeight: 334.50004

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=C(C2C=CC=CC2=C1[Si](C)(C)[N-]C(C)(C)C)N3CCCC3

Isomeric SMILES

[Li+].CC1=C(C2C=CC=CC2=C1[Si](C)(C)[N-]C(C)(C)C)N3CCCC3

InChI

InChI=1S/C20H31N2Si.Li/c1-15-18(22-13-9-10-14-22)16-11-7-8-12-17(16)19(15)23(5,6)21-20(2,3)4;/h7-8,11-12,16H,9-10,13-14H2,1-6H3;/q-1;+1