bis[2-(2-phosphonatopropan-2-ylazaniumyl)ethyl]azanium

Systemtic Name: bis[2-(2-phosphonatopropan-2-ylazaniumyl)ethyl]azanium Openeye Name: bis[2-[(1-methyl-1-phosphonato-ethyl)ammonio]ethyl]ammonium CAS Name: bis[2-(2-phosphonatopropan-2-ylammonio)ethyl]ammonium IUPAC Name: bis[2-(2-phosphonatopropan-2-ylazaniumyl)ethyl]azanium Traditional Name: bis[2-[(1-methyl-1-phosphonato-ethyl)ammonio]ethyl]ammonium Formula: C10H26N3O6P2- MolecularWeight: 346.277462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([NH2+]CC[NH2+]CC[NH2+]C(C)(C)P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

CC(C)([NH2+]CC[NH2+]CC[NH2+]C(C)(C)P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C10H27N3O6P2/c1-9(2,20(14,15)16)12-7-5-11-6-8-13-10(3,4)21(17,18)19/h11-13H,5-8H2,1-4H3,(H2,14,15,16)(H2,17,18,19)/p-1