N-propan-2-yl-1-pyridin-3-yl-5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)pentan-1-imine

Systemtic Name: N-propan-2-yl-1-pyridin-3-yl-5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)pentan-1-imine Openeye Name: N-isopropyl-1-(3-pyridyl)-5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)pentan-1-imine CAS Name: N-propan-2-yl-1-(3-pyridinyl)-5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-1-pentanimine IUPAC Name: N-propan-2-yl-1-pyridin-3-yl-5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)pentan-1-imine Traditional Name: isopropyl-[1-(3-pyridyl)-5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)pentylidene]amine Formula: C19H35N3Si2 MolecularWeight: 361.6723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(CCCCN1[Si](CC[Si]1(C)C)(C)C)C2=CN=CC=C2

Isomeric SMILES

CC(C)N=C(CCCCN1[Si](CC[Si]1(C)C)(C)C)C2=CN=CC=C2

InChI

InChI=1S/C19H35N3Si2/c1-17(2)21-19(18-10-9-12-20-16-18)11-7-8-13-22-23(3,4)14-15-24(22,5)6/h9-10,12,16-17H,7-8,11,13-15H2,1-6H3