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

Systemtic Name: lithium N-[dimethyl-(3-pyrrolidin-1-ylinden-1-id-1-yl)silyl]-2-methyl-propan-2-amine Openeye Name: lithium N-[dimethyl-(3-pyrrolidin-1-ylinden-1-id-1-yl)silyl]-2-methyl-propan-2-amine CAS Name: lithium N-[dimethyl-[3-(1-pyrrolidinyl)-1-inden-1-idyl]silyl]-2-methyl-2-propanamine IUPAC Name: lithium N-[dimethyl-(3-pyrrolidin-1-ylinden-1-id-1-yl)silyl]-2-methylpropan-2-amine Traditional Name: lithium tert-butyl-[dimethyl-(3-pyrrolidinoinden-1-id-1-yl)silyl]amine Formula: C19H29LiN2Si MolecularWeight: 320.47346

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=C(C2=CC=CC=C12)N3CCCC3

Isomeric SMILES

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=C(C2=CC=CC=C12)N3CCCC3

InChI

InChI=1S/C19H29N2Si.Li/c1-19(2,3)20-22(4,5)18-14-17(21-12-8-9-13-21)15-10-6-7-11-16(15)18;/h6-7,10-11,14,20H,8-9,12-13H2,1-5H3;/q-1;+1