N-(2-dibutoxyphosphorylbutan-2-yl)octan-1-amine

Systemtic Name: N-(2-dibutoxyphosphorylbutan-2-yl)octan-1-amine Openeye Name: N-(1-dibutoxyphosphoryl-1-methyl-propyl)octan-1-amine CAS Name: N-(2-dibutoxyphosphorylbutan-2-yl)-1-octanamine IUPAC Name: N-(2-dibutoxyphosphorylbutan-2-yl)octan-1-amine Traditional Name: (1-dibutoxyphosphoryl-1-methyl-propyl)-octyl-amine Formula: C20H44NO3P MolecularWeight: 377.542021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)(CC)P(=O)(OCCCC)OCCCC

Isomeric SMILES

CCCCCCCCNC(C)(CC)P(=O)(OCCCC)OCCCC

InChI

InChI=1S/C20H44NO3P/c1-6-10-13-14-15-16-17-21-20(5,9-4)25(22,23-18-11-7-2)24-19-12-8-3/h21H,6-19H2,1-5H3