(E)-3-phenyl-N1'-(3-trimethoxysilylpropyl)prop-2-ene-1,1-diamine

Systemtic Name: (E)-3-phenyl-N1'-(3-trimethoxysilylpropyl)prop-2-ene-1,1-diamine Openeye Name: (E)-3-phenyl-N1'-(3-trimethoxysilylpropyl)prop-2-ene-1,1-diamine CAS Name: (E)-3-phenyl-N1'-(3-trimethoxysilylpropyl)-2-propene-1,1-diamine IUPAC Name: (E)-3-phenyl-1-N'-(3-trimethoxysilylpropyl)prop-2-ene-1,1-diamine Traditional Name: [(E)-1-amino-3-phenyl-allyl]-(3-trimethoxysilylpropyl)amine Formula: C15H26N2O3Si MolecularWeight: 310.46404

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNC(C=CC1=CC=CC=C1)N)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3Si/c1-18-21(19-2,20-3)13-7-12-17-15(16)11-10-14-8-5-4-6-9-14/h4-6,8-11,15,17H,7,12-13,16H2,1-3H3/b11-10+