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

Systemtic Name: lithium N-[dimethyl-(3-piperidin-1-ylinden-1-id-1-yl)silyl]-2-methyl-propan-2-amine Openeye Name: lithium N-[dimethyl-[3-(1-piperidyl)inden-1-id-1-yl]silyl]-2-methyl-propan-2-amine CAS Name: lithium N-[dimethyl-[3-(1-piperidinyl)-1-inden-1-idyl]silyl]-2-methyl-2-propanamine IUPAC Name: lithium N-[dimethyl-(3-piperidin-1-ylinden-1-id-1-yl)silyl]-2-methylpropan-2-amine Traditional Name: lithium tert-butyl-[dimethyl-(3-piperidinoinden-1-id-1-yl)silyl]amine Formula: C20H31LiN2Si MolecularWeight: 334.50004

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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)N3CCCCC3

Isomeric SMILES

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=C(C2=CC=CC=C12)N3CCCCC3

InChI

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