[(1R)-1-di(propan-2-yloxy)phosphorylethyl]azanium

Systemtic Name: [(1R)-1-di(propan-2-yloxy)phosphorylethyl]azanium Openeye Name: [(1R)-1-diisopropoxyphosphorylethyl]ammonium CAS Name: [(1R)-1-di(propan-2-yloxy)phosphorylethyl]ammonium IUPAC Name: [(1R)-1-di(propan-2-yloxy)phosphorylethyl]azanium Traditional Name: [(1R)-1-diisopropoxyphosphorylethyl]ammonium Formula: C8H21NO3P+ MolecularWeight: 210.231001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C)[NH3+])OC(C)C

Isomeric SMILES

C[C@H]([NH3+])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/p+1/t8-/m1/s1