[(1R)-1-phosphonatopropyl]azanium

Systemtic Name: [(1R)-1-phosphonatopropyl]azanium Openeye Name: [(1R)-1-phosphonatopropyl]ammonium CAS Name: [(1R)-1-phosphonatopropyl]ammonium IUPAC Name: [(1R)-1-phosphonatopropyl]azanium Traditional Name: [(1R)-1-phosphonatopropyl]ammonium Formula: C3H9NO3P- MolecularWeight: 138.082221

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Descriptors Computed from Structure

Canonical SMILES:

CCC([NH3+])P(=O)([O-])[O-]

Isomeric SMILES

CC[C@H]([NH3+])P(=O)([O-])[O-]

InChI

InChI=1S/C3H10NO3P/c1-2-3(4)8(5,6)7/h3H,2,4H2,1H3,(H2,5,6,7)/p-1/t3-/m1/s1