N1,N1,N1',N1'-tetramethyl-1-phosphanyloxy-ethane-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetramethyl-1-phosphanyloxy-ethane-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetramethyl-1-phosphanyloxy-ethane-1,1-diamine CAS Name: N1,N1,N1',N1'-tetramethyl-1-phosphinooxyethane-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethyl-1-phosphanyloxyethane-1,1-diamine Traditional Name: [1-(dimethylamino)-1-phosphinooxy-ethyl]-dimethyl-amine Formula: C6H17N2OP MolecularWeight: 164.185741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H17N2OP/c1-6(9-10,7(2)3)8(4)5/h10H2,1-5H3