2-phenyl-1-phosphonato-ethanamine

Systemtic Name: 2-phenyl-1-phosphonato-ethanamine Openeye Name: 2-phenyl-1-phosphonato-ethanamine CAS Name: 2-phenyl-1-phosphonatoethanamine IUPAC Name: 2-phenyl-1-phosphonatoethanamine Traditional Name: (2-phenyl-1-phosphonato-ethyl)amine Formula: C8H10NO3P-2 MolecularWeight: 199.143661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(N)P(=O)([O-])[O-]

InChI

InChI=1S/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/p-2