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(1R)-1-phenyl-N-(trimethylsilylmethyl)ethanamine

(1R)-1-phenyl-N-(trimethylsilylmethyl)ethanamine

Systemtic Name:(1R)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
Openeye Name:(1R)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CAS Name:(1R)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
IUPAC Name:(1R)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
Traditional Name:[(1R)-1-phenylethyl]-(trimethylsilylmethyl)amine
Formula: C12H21NSi
MolecularWeight: 207.38734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC[Si](C)(C)C


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[Si](C)(C)C


InChI

InChI=1S/C12H21NSi/c1-11(13-10-14(2,3)4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-/m1/s1


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