tris(dimethylamino)-(2-methylpentoxy)phosphanium

Systemtic Name: tris(dimethylamino)-(2-methylpentoxy)phosphanium Openeye Name: tris(dimethylamino)-(2-methylpentoxy)phosphonium CAS Name: tris(dimethylamino)-(2-methylpentoxy)phosphonium IUPAC Name: tris(dimethylamino)-(2-methylpentoxy)phosphanium Traditional Name: tris(dimethylamino)-(2-methylpentoxy)phosphonium Formula: C12H31N3OP+ MolecularWeight: 264.367801

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CO[P+](N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CCCC(C)CO[P+](N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C12H31N3OP/c1-9-10-12(2)11-16-17(13(3)4,14(5)6)15(7)8/h12H,9-11H2,1-8H3/q+1