4-(2-azanyl-2-phosphonato-ethyl)benzenecarboximidamide

Systemtic Name: 4-(2-azanyl-2-phosphonato-ethyl)benzenecarboximidamide Openeye Name: 4-(2-amino-2-phosphonato-ethyl)benzamidine CAS Name: 4-(2-amino-2-phosphonatoethyl)benzenecarboximidamide IUPAC Name: 4-(2-amino-2-phosphonatoethyl)benzenecarboximidamide Traditional Name: 4-(2-amino-2-phosphonato-ethyl)benzamidine Formula: C9H12N3O3P-2 MolecularWeight: 241.183641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(N)P(=O)([O-])[O-])C(=N)N

Isomeric SMILES

C1=CC(=CC=C1CC(N)P(=O)([O-])[O-])C(=N)N

InChI

InChI=1S/C9H14N3O3P/c10-8(16(13,14)15)5-6-1-3-7(4-2-6)9(11)12/h1-4,8H,5,10H2,(H3,11,12)(H2,13,14,15)/p-2