N-[3-(1-methylsilinan-1-yl)propoxy]-1-phenyl-ethanimine

Systemtic Name: N-[3-(1-methylsilinan-1-yl)propoxy]-1-phenyl-ethanimine Openeye Name: N-[3-(1-methylsilinan-1-yl)propoxy]-1-phenyl-ethanimine CAS Name: N-[3-(1-methyl-1-silinanyl)propoxy]-1-phenylethanimine IUPAC Name: N-[3-(1-methylsilinan-1-yl)propoxy]-1-phenylethanimine Traditional Name: (E)-3-(1-methylsilinan-1-yl)propoxy-(1-phenylethylidene)amine Formula: C17H27NOSi MolecularWeight: 289.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC[Si]1(CCCCC1)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCCC[Si]1(CCCCC1)C)/C2=CC=CC=C2

InChI

InChI=1S/C17H27NOSi/c1-16(17-10-5-3-6-11-17)18-19-12-9-15-20(2)13-7-4-8-14-20/h3,5-6,10-11H,4,7-9,12-15H2,1-2H3/b18-16+