2-(phosphonatomethylamino)ethanoate; propan-2-ylazanium

Systemtic Name: 2-(phosphonatomethylamino)ethanoate; propan-2-ylazanium Openeye Name: isopropylammonium; 2-(phosphonatomethylamino)acetate CAS Name: 2-(phosphonatomethylamino)acetate; propan-2-ylammonium IUPAC Name: 2-(phosphonatomethylamino)acetate; propan-2-ylazanium Traditional Name: isopropylammonium; 2-(phosphonatomethylamino)acetate Formula: C12H35N4O5P MolecularWeight: 346.403861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH3+].CC(C)[NH3+].CC(C)[NH3+].C(C(=O)[O-])NCP(=O)([O-])[O-]

Isomeric SMILES

CC(C)[NH3+].CC(C)[NH3+].CC(C)[NH3+].C(C(=O)[O-])NCP(=O)([O-])[O-]

InChI

InChI=1S/C3H8NO5P.3C3H9N/c5-3(6)1-4-2-10(7,8)9;3*1-3(2)4/h4H,1-2H2,(H,5,6)(H2,7,8,9);3*3H,4H2,1-2H3