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

Systemtic Name: (E)-4-phenyl-N-trimethoxysilyl-but-3-en-1-amine Openeye Name: (E)-4-phenyl-N-trimethoxysilyl-but-3-en-1-amine CAS Name: (E)-4-phenyl-N-trimethoxysilyl-3-buten-1-amine IUPAC Name: (E)-4-phenyl-N-trimethoxysilylbut-3-en-1-amine Traditional Name: [(E)-4-phenylbut-3-enyl]-trimethoxysilyl-amine Formula: C13H21NO3Si MolecularWeight: 267.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3Si/c1-15-18(16-2,17-3)14-12-8-7-11-13-9-5-4-6-10-13/h4-7,9-11,14H,8,12H2,1-3H3/b11-7+