4-phosphonato-2,2-bis(2-phosphonatoethyl)butan-1-amine

Systemtic Name: 4-phosphonato-2,2-bis(2-phosphonatoethyl)butan-1-amine Openeye Name: 4-phosphonato-2,2-bis(2-phosphonatoethyl)butan-1-amine CAS Name: 4-phosphonato-2,2-bis(2-phosphonatoethyl)-1-butanamine IUPAC Name: 4-phosphonato-2,2-bis(2-phosphonatoethyl)butan-1-amine Traditional Name: [4-phosphonato-2,2-bis(2-phosphonatoethyl)butyl]amine Formula: C8H16NO9P3-6 MolecularWeight: 363.135223

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Descriptors Computed from Structure

Canonical SMILES:

C(CP(=O)([O-])[O-])C(CCP(=O)([O-])[O-])(CCP(=O)([O-])[O-])CN

Isomeric SMILES

C(CP(=O)([O-])[O-])C(CCP(=O)([O-])[O-])(CCP(=O)([O-])[O-])CN

InChI

InChI=1S/C8H22NO9P3/c9-7-8(1-4-19(10,11)12,2-5-20(13,14)15)3-6-21(16,17)18/h1-7,9H2,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/p-6