2-(2-methylpropylideneamino)-N-(trimethoxysilylmethyl)ethanamine

Systemtic Name: 2-(2-methylpropylideneamino)-N-(trimethoxysilylmethyl)ethanamine Openeye Name: 2-(2-methylpropylideneamino)-N-(trimethoxysilylmethyl)ethanamine CAS Name: 2-(2-methylpropylideneamino)-N-(trimethoxysilylmethyl)ethanamine IUPAC Name: 2-(2-methylpropylideneamino)-N-(trimethoxysilylmethyl)ethanamine Traditional Name: 2-(2-methylpropylideneamino)ethyl-(trimethoxysilylmethyl)amine Formula: C10H24N2O3Si MolecularWeight: 248.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NCCNC[Si](OC)(OC)OC

Isomeric SMILES

CC(C)C=NCCNC[Si](OC)(OC)OC

InChI

InChI=1S/C10H24N2O3Si/c1-10(2)8-11-6-7-12-9-16(13-3,14-4)15-5/h8,10,12H,6-7,9H2,1-5H3