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2-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxybutan-1-ol

2-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxybutan-1-ol

Systemtic Name:2-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxybutan-1-ol
Openeye Name:2-[(diisopropylamino)-(2-isocyanoethoxy)phosphanyl]oxybutan-1-ol
CAS Name:2-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphino]oxy-1-butanol
IUPAC Name:2-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxybutan-1-ol
Traditional Name:2-[(diisopropylamino)-(2-isocyanoethoxy)phosphino]oxybutan-1-ol
Formula: C13H27N2O3P
MolecularWeight: 290.338841
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OP(N(C(C)C)C(C)C)OCC[N+]#[C-]


Isomeric SMILES

CCC(CO)OP(N(C(C)C)C(C)C)OCC[N+]#[C-]


InChI

InChI=1S/C13H27N2O3P/c1-7-13(10-16)18-19(17-9-8-14-6)15(11(2)3)12(4)5/h11-13,16H,7-10H2,1-5H3


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