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

Systemtic Name: lithium N-[dimethyl-[(2-methyl-3-pyrrolidin-1-yl-inden-1-id-1-yl)methyl]silyl]-2-methyl-propan-2-amine Openeye Name: lithium N-[dimethyl-[(2-methyl-3-pyrrolidin-1-yl-inden-1-id-1-yl)methyl]silyl]-2-methyl-propan-2-amine CAS Name: lithium N-[dimethyl-[[2-methyl-3-(1-pyrrolidinyl)-1-inden-1-idyl]methyl]silyl]-2-methyl-2-propanamine IUPAC Name: lithium N-[dimethyl-[(2-methyl-3-pyrrolidin-1-ylinden-1-id-1-yl)methyl]silyl]-2-methylpropan-2-amine Traditional Name: lithium tert-butyl-[dimethyl-[(2-methyl-3-pyrrolidino-inden-1-id-1-yl)methyl]silyl]amine Formula: C21H33LiN2Si MolecularWeight: 348.52662

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=C(C2=CC=CC=C2[C-]1C[Si](C)(C)NC(C)(C)C)N3CCCC3

Isomeric SMILES

[Li+].CC1=C(C2=CC=CC=C2[C-]1C[Si](C)(C)NC(C)(C)C)N3CCCC3

InChI

InChI=1S/C21H33N2Si.Li/c1-16-19(15-24(5,6)22-21(2,3)4)17-11-7-8-12-18(17)20(16)23-13-9-10-14-23;/h7-8,11-12,22H,9-10,13-15H2,1-6H3;/q-1;+1