3-[4-(3-azanylpropoxy)butoxy]propan-1-amine; 4-phosphonobutylphosphonic acid

Systemtic Name: 3-[4-(3-azanylpropoxy)butoxy]propan-1-amine; 4-phosphonobutylphosphonic acid Openeye Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine; 4-phosphonobutylphosphonic acid CAS Name: 3-[4-(3-aminopropoxy)butoxy]-1-propanamine; 4-phosphonobutylphosphonic acid IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine; 4-phosphonobutylphosphonic acid Traditional Name: 3-[4-(3-aminopropoxy)butoxy]propylamine; 4-phosphonobutylphosphonic acid Formula: C14H36N2O8P2 MolecularWeight: 422.391762

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Descriptors Computed from Structure

Canonical SMILES:

C(CCOCCCN)COCCCN.C(CCP(=O)(O)O)CP(=O)(O)O

Isomeric SMILES

C(CCOCCCN)COCCCN.C(CCP(=O)(O)O)CP(=O)(O)O

InChI

InChI=1S/C10H24N2O2.C4H12O6P2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;5-11(6,7)3-1-2-4-12(8,9)10/h1-12H2;1-4H2,(H2,5,6,7)(H2,8,9,10)