(3R,4R)-1,1-ditert-butyl-3,4-dimethyl-N-(4-methylphenyl)siletan-2-imine

Systemtic Name: (3R,4R)-1,1-ditert-butyl-3,4-dimethyl-N-(4-methylphenyl)siletan-2-imine Openeye Name: (3R,4R)-1,1-ditert-butyl-3,4-dimethyl-N-(p-tolyl)siletan-2-imine CAS Name: (3R,4R)-1,1-ditert-butyl-3,4-dimethyl-N-(4-methylphenyl)-2-siletanimine IUPAC Name: (3R,4R)-1,1-ditert-butyl-3,4-dimethyl-N-(4-methylphenyl)siletan-2-imine Traditional Name: [(3R,4R)-1,1-ditert-butyl-3,4-dimethyl-siletan-2-ylidene]-(p-tolyl)amine Formula: C20H33NSi MolecularWeight: 315.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([Si](C1=NC2=CC=C(C=C2)C)(C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

C[C@@H]1[C@H]([Si](C1=NC2=CC=C(C=C2)C)(C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C20H33NSi/c1-14-10-12-17(13-11-14)21-18-15(2)16(3)22(18,19(4,5)6)20(7,8)9/h10-13,15-16H,1-9H3/t15-,16-/m1/s1