(E)-4-phenyl-N-(3-triethoxysilylpropyl)but-3-en-1-amine

Systemtic Name: (E)-4-phenyl-N-(3-triethoxysilylpropyl)but-3-en-1-amine Openeye Name: (E)-4-phenyl-N-(3-triethoxysilylpropyl)but-3-en-1-amine CAS Name: (E)-4-phenyl-N-(3-triethoxysilylpropyl)-3-buten-1-amine IUPAC Name: (E)-4-phenyl-N-(3-triethoxysilylpropyl)but-3-en-1-amine Traditional Name: [(E)-4-phenylbut-3-enyl]-(3-triethoxysilylpropyl)amine Formula: C19H33NO3Si MolecularWeight: 351.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNCCC=CC1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNCC/C=C/C1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C19H33NO3Si/c1-4-21-24(22-5-2,23-6-3)18-12-17-20-16-11-10-15-19-13-8-7-9-14-19/h7-10,13-15,20H,4-6,11-12,16-18H2,1-3H3/b15-10+