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

Systemtic Name: (1R)-1-phenyl-N-trimethylsilyloxy-ethanamine Openeye Name: (1R)-1-phenyl-N-trimethylsilyloxy-ethanamine CAS Name: (1R)-1-phenyl-N-trimethylsilyloxyethanamine IUPAC Name: (1R)-1-phenyl-N-trimethylsilyloxyethanamine Traditional Name: [(1R)-1-phenylethyl]-trimethylsilyloxy-amine Formula: C11H19NOSi MolecularWeight: 209.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NO[Si](C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NO[Si](C)(C)C

InChI

InChI=1S/C11H19NOSi/c1-10(12-13-14(2,3)4)11-8-6-5-7-9-11/h5-10,12H,1-4H3/t10-/m1/s1