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

Systemtic Name: N1'-(3-phenyl-2-trimethoxysilyl-propyl)ethane-1,1-diamine Openeye Name: N1'-(3-phenyl-2-trimethoxysilyl-propyl)ethane-1,1-diamine CAS Name: N1'-(3-phenyl-2-trimethoxysilylpropyl)ethane-1,1-diamine IUPAC Name: 1-N'-(3-phenyl-2-trimethoxysilylpropyl)ethane-1,1-diamine Traditional Name: 1-aminoethyl-(3-phenyl-2-trimethoxysilyl-propyl)amine Formula: C14H26N2O3Si MolecularWeight: 298.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NCC(CC1=CC=CC=C1)[Si](OC)(OC)OC

Isomeric SMILES

CC(N)NCC(CC1=CC=CC=C1)[Si](OC)(OC)OC

InChI

InChI=1S/C14H26N2O3Si/c1-12(15)16-11-14(20(17-2,18-3)19-4)10-13-8-6-5-7-9-13/h5-9,12,14,16H,10-11,15H2,1-4H3