1-phosphanyloxy-N,N,N',N'-tetra(propan-2-yl)methanediamine

Systemtic Name: 1-phosphanyloxy-N,N,N',N'-tetra(propan-2-yl)methanediamine Openeye Name: N,N,N',N'-tetraisopropyl-1-phosphanyloxy-methanediamine CAS Name: 1-phosphinooxy-N,N,N',N'-tetra(propan-2-yl)methanediamine IUPAC Name: 1-phosphanyloxy-N,N,N',N'-tetra(propan-2-yl)methanediamine Traditional Name: [(diisopropylamino)-phosphinooxy-methyl]-diisopropyl-amine Formula: C13H31N2OP MolecularWeight: 262.371801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(N(C(C)C)C(C)C)OP

Isomeric SMILES

CC(C)N(C(C)C)C(N(C(C)C)C(C)C)OP

InChI

InChI=1S/C13H31N2OP/c1-9(2)14(10(3)4)13(16-17)15(11(5)6)12(7)8/h9-13H,17H2,1-8H3