N1-(phenylmethyl)-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine

Systemtic Name: N1-(phenylmethyl)-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine Openeye Name: N1-benzyl-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine CAS Name: N1-(phenylmethyl)-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine IUPAC Name: 1-N-benzyl-1-N'-(1-trimethoxysilylpropyl)ethane-1,1-diamine Traditional Name: benzyl-[1-(1-trimethoxysilylpropylamino)ethyl]amine Formula: C15H28N2O3Si MolecularWeight: 312.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C)NCC1=CC=CC=C1)[Si](OC)(OC)OC

Isomeric SMILES

CCC(NC(C)NCC1=CC=CC=C1)[Si](OC)(OC)OC

InChI

InChI=1S/C15H28N2O3Si/c1-6-15(21(18-3,19-4)20-5)17-13(2)16-12-14-10-8-7-9-11-14/h7-11,13,15-17H,6,12H2,1-5H3