1-(4-methylphenyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine

Systemtic Name: 1-(4-methylphenyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine Openeye Name: 1-(p-tolyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine CAS Name: 1-(4-methylphenyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-1-butanimine IUPAC Name: 1-(4-methylphenyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine Traditional Name: [1-(p-tolyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butylidene]amine Formula: C17H30N2Si2 MolecularWeight: 318.6045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N)CCCN2[Si](CC[Si]2(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=N)CCCN2[Si](CC[Si]2(C)C)(C)C

InChI

InChI=1S/C17H30N2Si2/c1-15-8-10-16(11-9-15)17(18)7-6-12-19-20(2,3)13-14-21(19,4)5/h8-11,18H,6-7,12-14H2,1-5H3