3-phenyl-N-triethylsilyl-4,5,6,6a-tetrahydro-1H-pentalen-2-imine

Systemtic Name: 3-phenyl-N-triethylsilyl-4,5,6,6a-tetrahydro-1H-pentalen-2-imine Openeye Name: 3-phenyl-N-triethylsilyl-4,5,6,6a-tetrahydro-1H-pentalen-2-imine CAS Name: 3-phenyl-N-triethylsilyl-4,5,6,6a-tetrahydro-1H-pentalen-2-imine IUPAC Name: 3-phenyl-N-triethylsilyl-4,5,6,6a-tetrahydro-1H-pentalen-2-imine Traditional Name: (E)-(3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-ylidene)-triethylsilyl-amine Formula: C20H29NSi MolecularWeight: 311.53646

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)N=C1CC2CCCC2=C1C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)/N=C/1\CC2CCCC2=C1C3=CC=CC=C3

InChI

InChI=1S/C20H29NSi/c1-4-22(5-2,6-3)21-19-15-17-13-10-14-18(17)20(19)16-11-8-7-9-12-16/h7-9,11-12,17H,4-6,10,13-15H2,1-3H3/b21-19+