prop-2-en-1-amine phosphate

Systemtic Name: prop-2-en-1-amine phosphate Openeye Name: prop-2-en-1-amine phosphate CAS Name: 2-propen-1-amine phosphate IUPAC Name: prop-2-en-1-amine phosphate Traditional Name: allylamine phosphate Formula: C3H7NO4P-3 MolecularWeight: 152.065741

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C=CCN.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C3H7N.H3O4P/c1-2-3-4;1-5(2,3)4/h2H,1,3-4H2;(H3,1,2,3,4)/p-3