N-methylmethanamine; (E)-1-phenyl-4-triethoxysilyl-but-1-en-2-amine

Systemtic Name: N-methylmethanamine; (E)-1-phenyl-4-triethoxysilyl-but-1-en-2-amine Openeye Name: N-methylmethanamine; (E)-1-phenyl-4-triethoxysilyl-but-1-en-2-amine CAS Name: N-methylmethanamine; (E)-1-phenyl-4-triethoxysilyl-1-buten-2-amine IUPAC Name: N-methylmethanamine; (E)-1-phenyl-4-triethoxysilylbut-1-en-2-amine Traditional Name: dimethylamine; [(E)-2-phenyl-1-(2-triethoxysilylethyl)vinyl]amine Formula: C18H34N2O3Si MolecularWeight: 354.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[Si](CC/C(=C\C1=CC=CC=C1)/N)(OCC)OCC.CNC

InChI

InChI=1S/C16H27NO3Si.C2H7N/c1-4-18-21(19-5-2,20-6-3)13-12-16(17)14-15-10-8-7-9-11-15;1-3-2/h7-11,14H,4-6,12-13,17H2,1-3H3;3H,1-2H3/b16-14+;