N-(1,1-diphosphonatopropyl)-3-ethyl-N-methyl-pentan-3-amine

Systemtic Name: N-(1,1-diphosphonatopropyl)-3-ethyl-N-methyl-pentan-3-amine Openeye Name: N-(1,1-diphosphonatopropyl)-3-ethyl-N-methyl-pentan-3-amine CAS Name: N-(1,1-diphosphonatopropyl)-3-ethyl-N-methyl-3-pentanamine IUPAC Name: N-(1,1-diphosphonatopropyl)-3-ethyl-N-methylpentan-3-amine Traditional Name: 1,1-diethylpropyl-(1,1-diphosphonatopropyl)-methyl-amine Formula: C11H23NO6P2-4 MolecularWeight: 327.250942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H27NO6P2/c1-6-10(7-2,8-3)12(5)11(9-4,19(13,14)15)20(16,17)18/h6-9H2,1-5H3,(H2,13,14,15)(H2,16,17,18)/p-4