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N-[6-[dicyclopentyl(methyl)silyl]hexyl-methyl-(3-pentyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]-2-methyl-propan-2-amine

N-[6-[dicyclopentyl(methyl)silyl]hexyl-methyl-(3-pentyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name:N-[6-[dicyclopentyl(methyl)silyl]hexyl-methyl-(3-pentyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]-2-methyl-propan-2-amine
Openeye Name:N-[6-[dicyclopentyl(methyl)silyl]hexyl-methyl-(3-pentyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]-2-methyl-propan-2-amine
CAS Name:N-[6-[dicyclopentyl(methyl)silyl]hexyl-methyl-(3-pentyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]-2-methyl-2-propanamine
IUPAC Name:N-[6-[dicyclopentyl(methyl)silyl]hexyl-methyl-(3-pentyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]-2-methylpropan-2-amine
Traditional Name:[(3-amyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-[6-[dicyclopentyl(methyl)silyl]hexyl]-methyl-silyl]-tert-butyl-amine
Formula: C36H67NSi2
MolecularWeight: 570.09488
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C2C1C=CC=C2)[Si](C)(CCCCCC[Si](C)(C3CCCC3)C4CCCC4)NC(C)(C)C


Isomeric SMILES

CCCCCC1CC(C2C1C=CC=C2)[Si](C)(CCCCCC[Si](C)(C3CCCC3)C4CCCC4)NC(C)(C)C


InChI

InChI=1S/C36H67NSi2/c1-7-8-11-20-30-29-35(34-26-17-16-25-33(30)34)39(6,37-36(2,3)4)28-19-10-9-18-27-38(5,31-21-12-13-22-31)32-23-14-15-24-32/h16-17,25-26,30-35,37H,7-15,18-24,27-29H2,1-6H3


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