N-[[di(propan-2-yl)amino]-[(E)-1-trimethylsilylpent-1-enyl]phosphoryl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[[di(propan-2-yl)amino]-[(E)-1-trimethylsilylpent-1-enyl]phosphoryl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[(diisopropylamino)-[(E)-1-trimethylsilylpent-1-enyl]phosphoryl]-N-isopropyl-propan-2-amine CAS Name: N-[[di(propan-2-yl)amino]-[(E)-1-trimethylsilylpent-1-enyl]phosphoryl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[[di(propan-2-yl)amino]-[(E)-1-trimethylsilylpent-1-enyl]phosphoryl]-N-propan-2-ylpropan-2-amine Traditional Name: [(diisopropylamino)-[(E)-1-trimethylsilylpent-1-enyl]phosphoryl]-diisopropyl-amine Formula: C20H45N2OPSi MolecularWeight: 388.643361

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C([Si](C)(C)C)P(=O)(N(C(C)C)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

CCC/C=C(\[Si](C)(C)C)/P(=O)(N(C(C)C)C(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C20H45N2OPSi/c1-13-14-15-20(25(10,11)12)24(23,21(16(2)3)17(4)5)22(18(6)7)19(8)9/h15-19H,13-14H2,1-12H3/b20-15-