N1,N1'-bis[3-(phosphonatomethyl)pentan-3-yl]cyclohexane-1,1-diamine

Systemtic Name: N1,N1'-bis[3-(phosphonatomethyl)pentan-3-yl]cyclohexane-1,1-diamine Openeye Name: N1,N1'-bis[1-ethyl-1-(phosphonatomethyl)propyl]cyclohexane-1,1-diamine CAS Name: N1,N1'-bis[3-(phosphonatomethyl)pentan-3-yl]cyclohexane-1,1-diamine IUPAC Name: 1-N,1-N'-bis[3-(phosphonatomethyl)pentan-3-yl]cyclohexane-1,1-diamine Traditional Name: [1-ethyl-1-(phosphonatomethyl)propyl]-[1-[[1-ethyl-1-(phosphonatomethyl)propyl]amino]cyclohexyl]amine Formula: C18H36N2O6P2-4 MolecularWeight: 438.435762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H40N2O6P2/c1-5-16(6-2,14-27(21,22)23)19-18(12-10-9-11-13-18)20-17(7-3,8-4)15-28(24,25)26/h19-20H,5-15H2,1-4H3,(H2,21,22,23)(H2,24,25,26)/p-4