1-dibutoxyphosphoryl-N-tetradecyl-cyclohexan-1-amine

Systemtic Name: 1-dibutoxyphosphoryl-N-tetradecyl-cyclohexan-1-amine Openeye Name: 1-dibutoxyphosphoryl-N-tetradecyl-cyclohexanamine CAS Name: 1-dibutoxyphosphoryl-N-tetradecyl-1-cyclohexanamine IUPAC Name: 1-dibutoxyphosphoryl-N-tetradecylcyclohexan-1-amine Traditional Name: (1-dibutoxyphosphorylcyclohexyl)-myristyl-amine Formula: C28H58NO3P MolecularWeight: 487.738781

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1(CCCCC1)P(=O)(OCCCC)OCCCC

Isomeric SMILES

CCCCCCCCCCCCCCNC1(CCCCC1)P(=O)(OCCCC)OCCCC

InChI

InChI=1S/C28H58NO3P/c1-4-7-10-11-12-13-14-15-16-17-18-22-25-29-28(23-20-19-21-24-28)33(30,31-26-8-5-2)32-27-9-6-3/h29H,4-27H2,1-3H3