N1,N1'-bis(2-methyl-1-phosphonato-propan-2-yl)cyclohexane-1,1-diamine

Systemtic Name: N1,N1'-bis(2-methyl-1-phosphonato-propan-2-yl)cyclohexane-1,1-diamine Openeye Name: N1,N1'-bis(1,1-dimethyl-2-phosphonato-ethyl)cyclohexane-1,1-diamine CAS Name: N1,N1'-bis(2-methyl-1-phosphonatopropan-2-yl)cyclohexane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(2-methyl-1-phosphonatopropan-2-yl)cyclohexane-1,1-diamine Traditional Name: (1,1-dimethyl-2-phosphonato-ethyl)-[1-[(1,1-dimethyl-2-phosphonato-ethyl)amino]cyclohexyl]amine Formula: C14H28N2O6P2-4 MolecularWeight: 382.329442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CP(=O)([O-])[O-])NC1(CCCCC1)NC(C)(C)CP(=O)([O-])[O-]

Isomeric SMILES

CC(C)(CP(=O)([O-])[O-])NC1(CCCCC1)NC(C)(C)CP(=O)([O-])[O-]

InChI

InChI=1S/C14H32N2O6P2/c1-12(2,10-23(17,18)19)15-14(8-6-5-7-9-14)16-13(3,4)11-24(20,21)22/h15-16H,5-11H2,1-4H3,(H2,17,18,19)(H2,20,21,22)/p-4