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[di(propan-2-yl)amino]-[methoxy-di(propan-2-yl)azaniumyl]phosphinite

[di(propan-2-yl)amino]-[methoxy-di(propan-2-yl)azaniumyl]phosphinite

Systemtic Name:[di(propan-2-yl)amino]-[methoxy-di(propan-2-yl)azaniumyl]phosphinite
Openeye Name:(diisopropylamino)-[diisopropyl(methoxy)ammonio]phosphinite
CAS Name:[di(propan-2-yl)amino]-[methoxy-di(propan-2-yl)ammonio]phosphinite
IUPAC Name:[di(propan-2-yl)amino]-[methoxy-di(propan-2-yl)azaniumyl]phosphinite
Traditional Name:(diisopropylamino)-[diisopropyl(methoxy)ammonio]phosphinite
Formula: C13H31N2O2P
MolecularWeight: 278.371201
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P([N+](C(C)C)(C(C)C)OC)[O-]


Isomeric SMILES

CC(C)N(C(C)C)P([N+](C(C)C)(C(C)C)OC)[O-]


InChI

InChI=1S/C13H31N2O2P/c1-10(2)14(11(3)4)18(16)15(17-9,12(5)6)13(7)8/h10-13H,1-9H3


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