N1'-(3-phenyl-2-triethoxysilyl-propyl)ethane-1,1-diamine

Systemtic Name: N1'-(3-phenyl-2-triethoxysilyl-propyl)ethane-1,1-diamine Openeye Name: N1'-(3-phenyl-2-triethoxysilyl-propyl)ethane-1,1-diamine CAS Name: N1'-(3-phenyl-2-triethoxysilylpropyl)ethane-1,1-diamine IUPAC Name: 1-N'-(3-phenyl-2-triethoxysilylpropyl)ethane-1,1-diamine Traditional Name: 1-aminoethyl-(3-phenyl-2-triethoxysilyl-propyl)amine Formula: C17H32N2O3Si MolecularWeight: 340.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O3Si/c1-5-20-23(21-6-2,22-7-3)17(14-19-15(4)18)13-16-11-9-8-10-12-16/h8-12,15,17,19H,5-7,13-14,18H2,1-4H3