(1S)-1-phenyl-N-(phenylmethyl)-N-(2-trimethylsilylethynyl)ethanamine

Systemtic Name: (1S)-1-phenyl-N-(phenylmethyl)-N-(2-trimethylsilylethynyl)ethanamine Openeye Name: (1S)-N-benzyl-1-phenyl-N-(2-trimethylsilylethynyl)ethanamine CAS Name: (1S)-1-phenyl-N-(phenylmethyl)-N-(2-trimethylsilylethynyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-phenyl-N-(2-trimethylsilylethynyl)ethanamine Traditional Name: benzyl-[(1S)-1-phenylethyl]-(2-trimethylsilylethynyl)amine Formula: C20H25NSi MolecularWeight: 307.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C#C[Si](C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C20H25NSi/c1-18(20-13-9-6-10-14-20)21(15-16-22(2,3)4)17-19-11-7-5-8-12-19/h5-14,18H,17H2,1-4H3/t18-/m0/s1