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

Systemtic Name: (E)-3-phenyl-N1'-(3-triethoxysilylpropyl)prop-2-ene-1,1-diamine Openeye Name: (E)-3-phenyl-N1'-(3-triethoxysilylpropyl)prop-2-ene-1,1-diamine CAS Name: (E)-3-phenyl-N1'-(3-triethoxysilylpropyl)-2-propene-1,1-diamine IUPAC Name: (E)-3-phenyl-1-N'-(3-triethoxysilylpropyl)prop-2-ene-1,1-diamine Traditional Name: [(E)-1-amino-3-phenyl-allyl]-(3-triethoxysilylpropyl)amine Formula: C18H32N2O3Si MolecularWeight: 352.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(C=CC1=CC=CC=C1)N)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(/C=C/C1=CC=CC=C1)N)(OCC)OCC

InChI

InChI=1S/C18H32N2O3Si/c1-4-21-24(22-5-2,23-6-3)16-10-15-20-18(19)14-13-17-11-8-7-9-12-17/h7-9,11-14,18,20H,4-6,10,15-16,19H2,1-3H3/b14-13+