[(E)-3-azanyl-1,2-diethoxy-but-1-enyl]silicon

Systemtic Name: [(E)-3-azanyl-1,2-diethoxy-but-1-enyl]silicon Openeye Name: [(E)-3-amino-1,2-diethoxy-but-1-enyl]silicon CAS Name: [(E)-3-amino-1,2-diethoxybut-1-enyl]silicon IUPAC Name: [(E)-3-amino-1,2-diethoxybut-1-enyl]silicon Traditional Name: [(E)-3-amino-1,2-diethoxy-but-1-enyl]silicon Formula: C8H16NO2Si MolecularWeight: 186.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(OCC)[Si])C(C)N

Isomeric SMILES

CCO/C(=C(\OCC)/[Si])/C(C)N

InChI

InChI=1S/C8H16NO2Si/c1-4-10-7(6(3)9)8(12)11-5-2/h6H,4-5,9H2,1-3H3/b8-7+