2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide

Systemtic Name: 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Openeye Name: 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide CAS Name: 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide IUPAC Name: 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Traditional Name: 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Formula: C8H18N3OP MolecularWeight: 203.221781

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(P(=O)(N(C1)C)N(C2)C)C

Isomeric SMILES

CC12CN(P(=O)(N(C1)C)N(C2)C)C

InChI

InChI=1S/C8H18N3OP/c1-8-5-9(2)13(12,10(3)6-8)11(4)7-8/h5-7H2,1-4H3