6-(3-methylbutan-2-ylideneamino)-N-(3-trimethoxysilylpropyl)hexan-1-amine

Systemtic Name: 6-(3-methylbutan-2-ylideneamino)-N-(3-trimethoxysilylpropyl)hexan-1-amine Openeye Name: 6-(1,2-dimethylpropylideneamino)-N-(3-trimethoxysilylpropyl)hexan-1-amine CAS Name: 6-(3-methylbutan-2-ylideneamino)-N-(3-trimethoxysilylpropyl)-1-hexanamine IUPAC Name: 6-(3-methylbutan-2-ylideneamino)-N-(3-trimethoxysilylpropyl)hexan-1-amine Traditional Name: 6-(1,2-dimethylpropylideneamino)hexyl-(3-trimethoxysilylpropyl)amine Formula: C17H38N2O3Si MolecularWeight: 346.58072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H38N2O3Si/c1-16(2)17(3)19-14-10-8-7-9-12-18-13-11-15-23(20-4,21-5)22-6/h16,18H,7-15H2,1-6H3