1-(1,4-diphosphonatobutyl)cyclohexane-1,2-diamine

Systemtic Name: 1-(1,4-diphosphonatobutyl)cyclohexane-1,2-diamine Openeye Name: 1-(1,4-diphosphonatobutyl)cyclohexane-1,2-diamine CAS Name: 1-(1,4-diphosphonatobutyl)cyclohexane-1,2-diamine IUPAC Name: 1-(1,4-diphosphonatobutyl)cyclohexane-1,2-diamine Traditional Name: [2-amino-1-(1,4-diphosphonatobutyl)cyclohexyl]amine Formula: C10H20N2O6P2-4 MolecularWeight: 326.223122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)(C(CCCP(=O)([O-])[O-])P(=O)([O-])[O-])N

Isomeric SMILES

C1CCC(C(C1)N)(C(CCCP(=O)([O-])[O-])P(=O)([O-])[O-])N

InChI

InChI=1S/C10H24N2O6P2/c11-8-4-1-2-6-10(8,12)9(20(16,17)18)5-3-7-19(13,14)15/h8-9H,1-7,11-12H2,(H2,13,14,15)(H2,16,17,18)/p-4