(1R)-1-phenyl-2-trimethylsilyl-buta-2,3-dien-1-amine

Systemtic Name: (1R)-1-phenyl-2-trimethylsilyl-buta-2,3-dien-1-amine Openeye Name: (1R)-1-phenyl-2-trimethylsilyl-buta-2,3-dien-1-amine CAS Name: (1R)-1-phenyl-2-trimethylsilyl-1-buta-2,3-dienamine IUPAC Name: (1R)-1-phenyl-2-trimethylsilylbuta-2,3-dien-1-amine Traditional Name: [(1R)-1-phenyl-2-trimethylsilyl-buta-2,3-dienyl]amine Formula: C13H19NSi MolecularWeight: 217.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NSi/c1-5-12(15(2,3)4)13(14)11-9-7-6-8-10-11/h6-10,13H,1,14H2,2-4H3/t13-/m1/s1