N1,N1,N1',N1',N1",N1"-hexamethyl-2-phosphanyl-ethane-1,1,1-triamine

Systemtic Name: N1,N1,N1',N1',N1",N1"-hexamethyl-2-phosphanyl-ethane-1,1,1-triamine Openeye Name: N1,N1,N1',N1',N1",N1"-hexamethyl-2-phosphanyl-ethane-1,1,1-triamine CAS Name: N1,N1,N1',N1',N1",N1"-hexamethyl-2-phosphinoethane-1,1,1-triamine IUPAC Name: 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine Traditional Name: [1,1-bis(dimethylamino)-2-phosphino-ethyl]-dimethyl-amine Formula: C8H22N3P MolecularWeight: 191.254141

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CP)(N(C)C)N(C)C

Isomeric SMILES

CN(C)C(CP)(N(C)C)N(C)C

InChI

InChI=1S/C8H22N3P/c1-9(2)8(7-12,10(3)4)11(5)6/h7,12H2,1-6H3