N-tert-butyl-1,3-bis(dimethoxyphosphoryl)butan-1-amine

Systemtic Name: N-tert-butyl-1,3-bis(dimethoxyphosphoryl)butan-1-amine Openeye Name: N-tert-butyl-1,3-bis(dimethoxyphosphoryl)butan-1-amine CAS Name: N-tert-butyl-1,3-bis(dimethoxyphosphoryl)-1-butanamine IUPAC Name: N-tert-butyl-1,3-bis(dimethoxyphosphoryl)butan-1-amine Traditional Name: 1,3-bis(dimethoxyphosphoryl)butyl-tert-butyl-amine Formula: C12H29NO6P2 MolecularWeight: 345.309282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(NC(C)(C)C)P(=O)(OC)OC)P(=O)(OC)OC

Isomeric SMILES

CC(CC(NC(C)(C)C)P(=O)(OC)OC)P(=O)(OC)OC

InChI

InChI=1S/C12H29NO6P2/c1-10(20(14,16-5)17-6)9-11(13-12(2,3)4)21(15,18-7)19-8/h10-11,13H,9H2,1-8H3