(Z)-1-triethoxysilylbut-1-en-1-amine

Systemtic Name: (Z)-1-triethoxysilylbut-1-en-1-amine Openeye Name: (Z)-1-triethoxysilylbut-1-en-1-amine CAS Name: (Z)-1-triethoxysilyl-1-buten-1-amine IUPAC Name: (Z)-1-triethoxysilylbut-1-en-1-amine Traditional Name: [(Z)-1-triethoxysilylbut-1-enyl]amine Formula: C10H23NO3Si MolecularWeight: 233.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23NO3Si/c1-5-9-10(11)15(12-6-2,13-7-3)14-8-4/h9H,5-8,11H2,1-4H3/b10-9-