(E)-3-phenyl-N-[2-tris(ethenyl)silyloxyethyl]prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-[2-tris(ethenyl)silyloxyethyl]prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-(2-trivinylsilyloxyethyl)prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-[2-tris(ethenyl)silyloxyethyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-[2-tris(ethenyl)silyloxyethyl]prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(2-trivinylsilyloxyethyl)amine Formula: C17H23NOSi MolecularWeight: 285.45612

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Si](C=C)(C=C)OCCNCC=CC1=CC=CC=C1

Isomeric SMILES

C=C[Si](C=C)(C=C)OCCNC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H23NOSi/c1-4-20(5-2,6-3)19-16-15-18-14-10-13-17-11-8-7-9-12-17/h4-13,18H,1-3,14-16H2/b13-10+