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N-[dimethyl-[2-(phenylmethyl)-3aH-inden-1-yl]silyl]-2-methyl-propan-2-amine

N-[dimethyl-[2-(phenylmethyl)-3aH-inden-1-yl]silyl]-2-methyl-propan-2-amine

Systemtic Name:N-[dimethyl-[2-(phenylmethyl)-3aH-inden-1-yl]silyl]-2-methyl-propan-2-amine
Openeye Name:N-[(2-benzyl-3aH-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
CAS Name:N-[dimethyl-[2-(phenylmethyl)-3aH-inden-1-yl]silyl]-2-methyl-2-propanamine
IUPAC Name:N-[(2-benzyl-3aH-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
Traditional Name:[(2-benzyl-3aH-inden-1-yl)-dimethyl-silyl]-tert-butyl-amine
Formula: C22H29NSi
MolecularWeight: 335.55786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1=C2C=CC=CC2C=C1CC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1=C2C=CC=CC2C=C1CC3=CC=CC=C3


InChI

InChI=1S/C22H29NSi/c1-22(2,3)23-24(4,5)21-19(15-17-11-7-6-8-12-17)16-18-13-9-10-14-20(18)21/h6-14,16,18,23H,15H2,1-5H3


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