N-octyl-N-(1-phosphanylethyl)octan-1-amine

Systemtic Name: N-octyl-N-(1-phosphanylethyl)octan-1-amine Openeye Name: N-octyl-N-(1-phosphanylethyl)octan-1-amine CAS Name: N-octyl-N-(1-phosphinoethyl)-1-octanamine IUPAC Name: N-octyl-N-(1-phosphanylethyl)octan-1-amine Traditional Name: dioctyl(1-phosphinoethyl)amine Formula: C18H40NP MolecularWeight: 301.490661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(C)P

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(C)P

InChI

InChI=1S/C18H40NP/c1-4-6-8-10-12-14-16-19(18(3)20)17-15-13-11-9-7-5-2/h18H,4-17,20H2,1-3H3