(1S)-1-di(propan-2-yloxy)phosphorylethanamine

Systemtic Name: (1S)-1-di(propan-2-yloxy)phosphorylethanamine Openeye Name: (1S)-1-diisopropoxyphosphorylethanamine CAS Name: (1S)-1-di(propan-2-yloxy)phosphorylethanamine IUPAC Name: (1S)-1-di(propan-2-yloxy)phosphorylethanamine Traditional Name: [(1S)-1-diisopropoxyphosphorylethyl]amine Formula: C8H20NO3P MolecularWeight: 209.223061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C)N)OC(C)C

Isomeric SMILES

C[C@@H](N)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C8H20NO3P/c1-6(2)11-13(10,8(5)9)12-7(3)4/h6-8H,9H2,1-5H3/t8-/m0/s1