(Z)-1-adamantyloxy-[bis(trimethylsilyl)amino]-trimethylsilylimino-phosphanium

Systemtic Name: (Z)-1-adamantyloxy-[bis(trimethylsilyl)amino]-trimethylsilylimino-phosphanium Openeye Name: (Z)-1-adamantyloxy-[bis(trimethylsilyl)amino]-trimethylsilylimino-phosphonium CAS Name: (Z)-1-adamantyloxy-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphonium IUPAC Name: (Z)-1-adamantyloxy-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphanium Traditional Name: (Z)-1-adamantyloxy-[bis(trimethylsilyl)amino]-trimethylsilylimino-phosphonium Formula: C19H42N2OPSi3+ MolecularWeight: 429.779841

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N=[P+](N([Si](C)(C)C)[Si](C)(C)C)OC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[Si](C)(C)/N=[P+](/N([Si](C)(C)C)[Si](C)(C)C)\OC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H42N2OPSi3/c1-24(2,3)20-23(21(25(4,5)6)26(7,8)9)22-19-13-16-10-17(14-19)12-18(11-16)15-19/h16-18H,10-15H2,1-9H3/q+1