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

Systemtic Name: (E)-4-phenyl-N-(3-trimethoxysilylpropyl)but-3-en-1-amine Openeye Name: (E)-4-phenyl-N-(3-trimethoxysilylpropyl)but-3-en-1-amine CAS Name: (E)-4-phenyl-N-(3-trimethoxysilylpropyl)-3-buten-1-amine IUPAC Name: (E)-4-phenyl-N-(3-trimethoxysilylpropyl)but-3-en-1-amine Traditional Name: [(E)-4-phenylbut-3-enyl]-(3-trimethoxysilylpropyl)amine Formula: C16H27NO3Si MolecularWeight: 309.47598

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNCCC=CC1=CC=CC=C1)(OC)OC

Isomeric SMILES

CO[Si](CCCNCC/C=C/C1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C16H27NO3Si/c1-18-21(19-2,20-3)15-9-14-17-13-8-7-12-16-10-5-4-6-11-16/h4-7,10-12,17H,8-9,13-15H2,1-3H3/b12-7+