naphthalen-1-ylmethyl-[oxidanyl(diphosphono)methyl]azanium

Systemtic Name: naphthalen-1-ylmethyl-[oxidanyl(diphosphono)methyl]azanium Openeye Name: [hydroxy(diphosphono)methyl]-(1-naphthylmethyl)ammonium CAS Name: [hydroxy(diphosphono)methyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [hydroxy(diphosphono)methyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [hydroxy(diphosphono)methyl]-(1-naphthylmethyl)ammonium Formula: C12H16NO7P2+ MolecularWeight: 348.205462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C[NH2+]C(O)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[NH2+]C(O)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C12H15NO7P2/c14-12(21(15,16)17,22(18,19)20)13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,13-14H,8H2,(H2,15,16,17)(H2,18,19,20)/p+1