(E,1S)-1-phenyl-4-trimethylsilyl-but-3-en-1-amine

Systemtic Name: (E,1S)-1-phenyl-4-trimethylsilyl-but-3-en-1-amine Openeye Name: (E,1S)-1-phenyl-4-trimethylsilyl-but-3-en-1-amine CAS Name: (E,1S)-1-phenyl-4-trimethylsilyl-3-buten-1-amine IUPAC Name: (E,1S)-1-phenyl-4-trimethylsilylbut-3-en-1-amine Traditional Name: [(E,1S)-1-phenyl-4-trimethylsilyl-but-3-enyl]amine Formula: C13H21NSi MolecularWeight: 219.39804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NSi/c1-15(2,3)11-7-10-13(14)12-8-5-4-6-9-12/h4-9,11,13H,10,14H2,1-3H3/b11-7+/t13-/m0/s1