4-methyl-2-phenyl-N-triethylsilyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-imine

Systemtic Name: 4-methyl-2-phenyl-N-triethylsilyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-imine Openeye Name: 4-methyl-2-phenyl-N-triethylsilyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-imine CAS Name: 4-methyl-2-phenyl-N-triethylsilyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-imine IUPAC Name: 4-methyl-2-phenyl-N-triethylsilyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-imine Traditional Name: (E)-(4-methyl-2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-ylidene)-triethylsilyl-amine Formula: C20H30N2Si MolecularWeight: 326.5511

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)N=C1CC2CN(CC2=C1C)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)/N=C/1\CC2CN(CC2=C1C)C3=CC=CC=C3

InChI

InChI=1S/C20H30N2Si/c1-5-23(6-2,7-3)21-20-13-17-14-22(15-19(17)16(20)4)18-11-9-8-10-12-18/h8-12,17H,5-7,13-15H2,1-4H3/b21-20+