N-methylmethanamine; 1-phenyl-N-(3-triethoxysilylpropyl)methanimine

Systemtic Name: N-methylmethanamine; 1-phenyl-N-(3-triethoxysilylpropyl)methanimine Openeye Name: N-methylmethanamine; 1-phenyl-N-(3-triethoxysilylpropyl)methanimine CAS Name: N-methylmethanamine; 1-phenyl-N-(3-triethoxysilylpropyl)methanimine IUPAC Name: N-methylmethanamine; 1-phenyl-N-(3-triethoxysilylpropyl)methanimine Traditional Name: benzal(3-triethoxysilylpropyl)amine; dimethylamine Formula: C18H34N2O3Si MolecularWeight: 354.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCN=CC1=CC=CC=C1)(OCC)OCC.CNC

Isomeric SMILES

CCO[Si](CCCN=CC1=CC=CC=C1)(OCC)OCC.CNC

InChI

InChI=1S/C16H27NO3Si.C2H7N/c1-4-18-21(19-5-2,20-6-3)14-10-13-17-15-16-11-8-7-9-12-16;1-3-2/h7-9,11-12,15H,4-6,10,13-14H2,1-3H3;3H,1-2H3