7a-methyl-1-[2-(phenylsulfonyl)-2-trimethylsilyl-ethenylidene]-3,3a,4,5,6,7-hexahydro-2H-inden-4-amine

Systemtic Name: 7a-methyl-1-[2-(phenylsulfonyl)-2-trimethylsilyl-ethenylidene]-3,3a,4,5,6,7-hexahydro-2H-inden-4-amine Openeye Name: 1-[2-(benzenesulfonyl)-2-trimethylsilyl-ethenylidene]-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-amine CAS Name: 1-[2-(benzenesulfonyl)-2-trimethylsilylethenylidene]-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-amine IUPAC Name: 1-[2-(benzenesulfonyl)-2-trimethylsilylethenylidene]-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-amine Traditional Name: [1-(2-besyl-2-trimethylsilyl-ethenylidene)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl]amine Formula: C21H31NO2SSi MolecularWeight: 389.62684

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC2=C=C([Si](C)(C)C)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC12CCCC(C1CCC2=C=C([Si](C)(C)C)S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C21H31NO2SSi/c1-21-14-8-11-19(22)18(21)13-12-16(21)15-20(26(2,3)4)25(23,24)17-9-6-5-7-10-17/h5-7,9-10,18-19H,8,11-14,22H2,1-4H3