[3-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl dihydrogen phosphate

Systemtic Name: [3-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl dihydrogen phosphate Openeye Name: [3-(guanidinomethyl)phenyl]methyl dihydrogen phosphate CAS Name: [3-[(diaminomethylideneamino)methyl]phenyl]methyl dihydrogen phosphate IUPAC Name: [3-[(diaminomethylideneamino)methyl]phenyl]methyl dihydrogen phosphate Traditional Name: [3-(guanidinomethyl)benzyl] dihydrogen phosphate Formula: C9H14N3O4P MolecularWeight: 259.198921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COP(=O)(O)O)CN=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)COP(=O)(O)O)CN=C(N)N

InChI

InChI=1S/C9H14N3O4P/c10-9(11)12-5-7-2-1-3-8(4-7)6-16-17(13,14)15/h1-4H,5-6H2,(H4,10,11,12)(H2,13,14,15)