N-butyl-4-tert-butyl-1-dibutoxyphosphoryl-cyclohexan-1-amine

Systemtic Name: N-butyl-4-tert-butyl-1-dibutoxyphosphoryl-cyclohexan-1-amine Openeye Name: N-butyl-4-tert-butyl-1-dibutoxyphosphoryl-cyclohexanamine CAS Name: N-butyl-4-tert-butyl-1-dibutoxyphosphoryl-1-cyclohexanamine IUPAC Name: N-butyl-4-tert-butyl-1-dibutoxyphosphorylcyclohexan-1-amine Traditional Name: butyl-(4-tert-butyl-1-dibutoxyphosphoryl-cyclohexyl)amine Formula: C22H46NO3P MolecularWeight: 403.579301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1(CCC(CC1)C(C)(C)C)P(=O)(OCCCC)OCCCC

Isomeric SMILES

CCCCNC1(CCC(CC1)C(C)(C)C)P(=O)(OCCCC)OCCCC

InChI

InChI=1S/C22H46NO3P/c1-7-10-17-23-22(15-13-20(14-16-22)21(4,5)6)27(24,25-18-11-8-2)26-19-12-9-3/h20,23H,7-19H2,1-6H3