2-(butan-2-ylideneamino)-N-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethanamine

Systemtic Name: 2-(butan-2-ylideneamino)-N-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethanamine Openeye Name: 2-(1-methylpropylideneamino)-N-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethanamine CAS Name: 2-(butan-2-ylideneamino)-N-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethanamine IUPAC Name: 2-(butan-2-ylideneamino)-N-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethanamine Traditional Name: 2-(1-methylpropylideneamino)ethyl-[4-(2-trimethoxysilylethyl)benzyl]amine Formula: C18H32N2O3Si MolecularWeight: 352.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCNCC1=CC=C(C=C1)CC[Si](OC)(OC)OC)C

Isomeric SMILES

CCC(=NCCNCC1=CC=C(C=C1)CC[Si](OC)(OC)OC)C

InChI

InChI=1S/C18H32N2O3Si/c1-6-16(2)20-13-12-19-15-18-9-7-17(8-10-18)11-14-24(21-3,22-4)23-5/h7-10,19H,6,11-15H2,1-5H3