1-[(E)-but-1-enyl]-2,2,4-trimethyl-1,2-azasilolidine

Systemtic Name: 1-[(E)-but-1-enyl]-2,2,4-trimethyl-1,2-azasilolidine Openeye Name: 1-[(E)-but-1-enyl]-2,2,4-trimethyl-azasilolidine CAS Name: 1-[(E)-but-1-enyl]-2,2,4-trimethylazasilolidine IUPAC Name: 1-[(E)-but-1-enyl]-2,2,4-trimethylazasilolidine Traditional Name: 1-[(E)-but-1-enyl]-2,2,4-trimethyl-azasilolidine Formula: C10H21NSi MolecularWeight: 183.36594

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN1CC(C[Si]1(C)C)C

Isomeric SMILES

CC/C=C/N1CC(C[Si]1(C)C)C

InChI

InChI=1S/C10H21NSi/c1-5-6-7-11-8-10(2)9-12(11,3)4/h6-7,10H,5,8-9H2,1-4H3/b7-6+