(9,9-dimethyl-7-trimethylsilyl-11-oxa-7-azaspiro[5.5]undecan-8-yl)-oxidanylidene-trimethylsilyloxy-phosphanium

Systemtic Name: (9,9-dimethyl-7-trimethylsilyl-11-oxa-7-azaspiro[5.5]undecan-8-yl)-oxidanylidene-trimethylsilyloxy-phosphanium Openeye Name: (9,9-dimethyl-7-trimethylsilyl-11-oxa-7-azaspiro[5.5]undecan-8-yl)-oxo-trimethylsilyloxy-phosphonium CAS Name: (9,9-dimethyl-7-trimethylsilyl-11-oxa-7-azaspiro[5.5]undecan-8-yl)-oxo-trimethylsilyloxyphosphonium IUPAC Name: (9,9-dimethyl-7-trimethylsilyl-11-oxa-7-azaspiro[5.5]undecan-8-yl)-oxo-trimethylsilyloxyphosphanium Traditional Name: (9,9-dimethyl-7-trimethylsilyl-11-oxa-7-azaspiro[5.5]undecan-8-yl)-keto-trimethylsilyloxy-phosphonium Formula: C17H37NO3PSi2+ MolecularWeight: 390.625341

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCCCC2)N(C1[P+](=O)O[Si](C)(C)C)[Si](C)(C)C)C

Isomeric SMILES

CC1(COC2(CCCCC2)N(C1[P+](=O)O[Si](C)(C)C)[Si](C)(C)C)C

InChI

InChI=1S/C17H37NO3PSi2/c1-16(2)14-20-17(12-10-9-11-13-17)18(23(3,4)5)15(16)22(19)21-24(6,7)8/h15H,9-14H2,1-8H3/q+1