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

Systemtic Name: (1R)-1-phenyl-N-trimethylsilyl-ethanamine Openeye Name: (1R)-1-phenyl-N-trimethylsilyl-ethanamine CAS Name: (1R)-1-phenyl-N-trimethylsilylethanamine IUPAC Name: (1R)-1-phenyl-N-trimethylsilylethanamine Traditional Name: [(1R)-1-phenylethyl]-trimethylsilyl-amine Formula: C11H19NSi MolecularWeight: 193.36076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-10,12H,1-4H3/t10-/m1/s1