N1'-[(2-trimethoxysilylphenyl)methyl]ethane-1,1-diamine

Systemtic Name: N1'-[(2-trimethoxysilylphenyl)methyl]ethane-1,1-diamine Openeye Name: N1'-[(2-trimethoxysilylphenyl)methyl]ethane-1,1-diamine CAS Name: N1'-[(2-trimethoxysilylphenyl)methyl]ethane-1,1-diamine IUPAC Name: 1-N'-[(2-trimethoxysilylphenyl)methyl]ethane-1,1-diamine Traditional Name: 1-aminoethyl-(2-trimethoxysilylbenzyl)amine Formula: C12H22N2O3Si MolecularWeight: 270.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NCC1=CC=CC=C1[Si](OC)(OC)OC

Isomeric SMILES

CC(N)NCC1=CC=CC=C1[Si](OC)(OC)OC

InChI

InChI=1S/C12H22N2O3Si/c1-10(13)14-9-11-7-5-6-8-12(11)18(15-2,16-3)17-4/h5-8,10,14H,9,13H2,1-4H3