2,2-diethoxy-N,N,1,3-tetramethyl-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: 2,2-diethoxy-N,N,1,3-tetramethyl-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: 2,2-diethoxy-N,N,1,3-tetramethyl-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: 2,2-diethoxy-N,N,1,3-tetramethyl-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: 2,2-diethoxy-N,N,1,3-tetramethyl-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: (2,2-diethoxy-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-yl)-dimethyl-amine Formula: C10H26N3O2P MolecularWeight: 251.306101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP1(N(CCN1C)C)(N(C)C)OCC

Isomeric SMILES

CCOP1(N(CCN1C)C)(N(C)C)OCC

InChI

InChI=1S/C10H26N3O2P/c1-7-14-16(11(3)4,15-8-2)12(5)9-10-13(16)6/h7-10H2,1-6H3