(E)-3-phenyl-N-tris(ethenyl)silyl-prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-tris(ethenyl)silyl-prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-trivinylsilyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-tris(ethenyl)silyl-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-tris(ethenyl)silylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-trivinylsilyl-amine Formula: C15H19NSi MolecularWeight: 241.40356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NSi/c1-4-17(5-2,6-3)16-14-10-13-15-11-8-7-9-12-15/h4-13,16H,1-3,14H2/b13-10+